# generated using pymatgen
data_ZnCo2P2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18216100
_cell_length_b   7.17688726
_cell_length_c   14.32180022
_cell_angle_alpha   89.32027707
_cell_angle_beta   89.87650941
_cell_angle_gamma   89.54203682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCo2P2O9
_chemical_formula_sum   'Zn4 Co8 P8 O36'
_cell_volume   635.37290228
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zn  Zn0  1  0.25058400  0.10299300  0.77223800  1.0
  Zn  Zn1  1  0.25088300  0.40056300  0.27779200  1.0
  Zn  Zn2  1  0.74911700  0.59943700  0.72220800  1.0
  Zn  Zn3  1  0.74941600  0.89700700  0.22776200  1.0
  Co  Co4  1  0.24848400  0.64817900  0.87968100  1.0
  Co  Co5  1  0.75151600  0.35182100  0.12031900  1.0
  Co  Co6  1  0.75013800  0.14971600  0.62180300  1.0
  Co  Co7  1  0.24986200  0.85028400  0.37819700  1.0
  Co  Co8  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1.0
  P  P12  1  0.74708200  0.63564900  0.92901000  1.0
  P  P13  1  0.25291800  0.36435100  0.07099000  1.0
  P  P14  1  0.25026500  0.13628400  0.56868100  1.0
  P  P15  1  0.74973500  0.86371600  0.43131900  1.0
  P  P16  1  0.24951000  0.61336600  0.69766200  1.0
  P  P17  1  0.24968500  0.88290400  0.19895500  1.0
  P  P18  1  0.75031500  0.11709600  0.80104500  1.0
  P  P19  1  0.75049000  0.38663400  0.30233800  1.0
  O  O20  1  0.96442500  0.39273600  0.36124000  1.0
  O  O21  1  0.46336300  0.60636200  0.63837800  1.0
  O  O22  1  0.03663000  0.89798500  0.14027100  1.0
  O  O23  1  0.53645400  0.10365700  0.85927700  1.0
  O  O24  1  0.03557500  0.60726400  0.63876000  1.0
  O  O25  1  0.53663700  0.39363800  0.36162200  1.0
  O  O26  1  0.96337000  0.10201500  0.85972900  1.0
  O  O27  1  0.46354600  0.89634300  0.14072300  1.0
  O  O28  1  0.74947300  0.66564300  0.48034500  1.0
  O  O29  1  0.25052700  0.33435700  0.51965500  1.0
  O  O30  1  0.25738500  0.17094300  0.02148300  1.0
  O  O31  1  0.74261500  0.82905700  0.97851700  1.0
  O  O32  1  0.26419200  0.86707000  0.95554500  1.0
  O  O33  1  0.73580800  0.13293000  0.04445500  1.0
  O  O34  1  0.75054500  0.36118400  0.54486900  1.0
  O  O35  1  0.24945500  0.63881600  0.45513100  1.0
  O  O36  1  0.24864900  0.79655300  0.75633300  1.0
  O  O37  1  0.75135100  0.20344700  0.24366700  1.0
  O  O38  1  0.74998600  0.30215800  0.74242500  1.0
  O  O39  1  0.25001400  0.69784200  0.25757500  1.0
  O  O40  1  0.55986800  0.86799600  0.36058900  1.0
  O  O41  1  0.05970200  0.13282800  0.63932900  1.0
  O  O42  1  0.44004700  0.37341100  0.14216700  1.0
  O  O43  1  0.94198900  0.63308900  0.86063700  1.0
  O  O44  1  0.44013200  0.13200400  0.63941100  1.0
  O  O45  1  0.94029800  0.86717200  0.36067100  1.0
  O  O46  1  0.55995300  0.62658900  0.85783300  1.0
  O  O47  1  0.05801100  0.36691100  0.13936300  1.0
  O  O48  1  0.24838900  0.51776300  0.99903400  1.0
  O  O49  1  0.75099700  0.96112600  0.72506000  1.0
  O  O50  1  0.75119000  0.54868700  0.22892500  1.0
  O  O51  1  0.24881000  0.45131300  0.77107500  1.0
  O  O52  1  0.25053400  0.98755300  0.49729700  1.0
  O  O53  1  0.74946600  0.01244700  0.50270300  1.0
  O  O54  1  0.75161100  0.48223700  0.00096600  1.0
  O  O55  1  0.24900300  0.03887400  0.27494000  1.0