# generated using pymatgen
data_CrCo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80258200
_cell_length_b   4.79147500
_cell_length_c   9.92089413
_cell_angle_alpha   89.89668048
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCo(PO4)2
_chemical_formula_sum   'Cr2 Co2 P4 O16'
_cell_volume   275.82944273
_cell_formula_units_Z   2
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
  Cr  Cr0  1  0.75000000  0.47308500  0.77136500  1.0
  Cr  Cr1  1  0.25000000  0.52691500  0.22863500  1.0
  Co  Co2  1  0.25000000  0.95575000  0.72697700  1.0
  Co  Co3  1  0.75000000  0.04425000  0.27302300  1.0
  P  P4  1  0.25000000  0.41015900  0.90601900  1.0
  P  P5  1  0.75000000  0.92297300  0.59188300  1.0
  P  P6  1  0.25000000  0.07702700  0.40811700  1.0
  P  P7  1  0.75000000  0.58984100  0.09398100  1.0
  O  O8  1  0.75000000  0.67035400  0.94547100  1.0
  O  O9  1  0.25000000  0.72820600  0.88821100  1.0
  O  O10  1  0.04332000  0.26589900  0.82854500  1.0
  O  O11  1  0.45668000  0.26589900  0.82854500  1.0
  O  O12  1  0.95496200  0.77397500  0.67244400  1.0
  O  O13  1  0.54503800  0.77397500  0.67244400  1.0
  O  O14  1  0.75000000  0.23729500  0.60871900  1.0
  O  O15  1  0.25000000  0.16521800  0.55531500  1.0
  O  O16  1  0.75000000  0.83478200  0.44468500  1.0
  O  O17  1  0.25000000  0.76270500  0.39128100  1.0
  O  O18  1  0.04503800  0.22602500  0.32755600  1.0
  O  O19  1  0.45496200  0.22602500  0.32755600  1.0
  O  O20  1  0.54332000  0.73410100  0.17145500  1.0
  O  O21  1  0.95668000  0.73410100  0.17145500  1.0
  O  O22  1  0.75000000  0.27179400  0.11178900  1.0
  O  O23  1  0.25000000  0.32964600  0.05452900  1.0