# generated using pymatgen
data_ZnCo2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99005632
_cell_length_b   9.08544067
_cell_length_c   6.46080344
_cell_angle_alpha   77.96134424
_cell_angle_beta   62.80383816
_cell_angle_gamma   39.23481759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCo2(PO5)2
_chemical_formula_sum   'Zn2 Co4 P4 O20'
_cell_volume   318.68523455
_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
  Zn  Zn0  1  0.25000000  0.25000000  0.25000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.62500000  0.62500000  0.12500000  1.0
  Co  Co3  1  0.62500000  0.12500000  0.62500000  1.0
  Co  Co4  1  0.62500000  0.62500000  0.62500000  1.0
  Co  Co5  1  0.12500000  0.62500000  0.62500000  1.0
  P  P6  1  0.79207000  0.79207000  0.20793000  1.0
  P  P7  1  0.45793000  0.45793000  0.04207000  1.0
  P  P8  1  0.20793000  0.20793000  0.79207000  1.0
  P  P9  1  0.04207000  0.04207000  0.45793000  1.0
  O  O10  1  0.96351000  0.33845700  0.00911000  1.0
  O  O11  1  0.41626900  0.41626900  0.58373100  1.0
  O  O12  1  0.90773800  0.06865900  0.36296900  1.0
  O  O13  1  0.24089000  0.56107700  0.28649000  1.0
  O  O14  1  0.33845700  0.96351000  0.68892300  1.0
  O  O15  1  0.34226200  0.18134100  0.88703100  1.0
  O  O16  1  0.83373100  0.83373100  0.66626900  1.0
  O  O17  1  0.58373100  0.58373100  0.41626900  1.0
  O  O18  1  0.66626900  0.66626900  0.83373100  1.0
  O  O19  1  0.28649000  0.91154300  0.24089000  1.0
  O  O20  1  0.68892300  0.00911000  0.33845700  1.0
  O  O21  1  0.56107700  0.24089000  0.91154300  1.0
  O  O22  1  0.00911000  0.68892300  0.96351000  1.0
  O  O23  1  0.06865900  0.90773800  0.66063300  1.0
  O  O24  1  0.58936700  0.88703100  0.18134100  1.0
  O  O25  1  0.36296900  0.66063300  0.90773800  1.0
  O  O26  1  0.88703100  0.58936700  0.34226200  1.0
  O  O27  1  0.66063300  0.36296900  0.06865900  1.0
  O  O28  1  0.91154300  0.28649000  0.56107700  1.0
  O  O29  1  0.18134100  0.34226200  0.58936700  1.0