# generated using pymatgen
data_Co3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51516900
_cell_length_b   7.51424100
_cell_length_c   9.96277317
_cell_angle_alpha   86.39040391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(PO4)4
_chemical_formula_sum   'Co6 P8 O32'
_cell_volume   561.48958337
_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
  Co  Co0  1  0.49023800  0.75935900  0.62341700  1.0
  Co  Co1  1  0.36439400  0.34001100  0.31526600  1.0
  Co  Co2  1  0.86439400  0.65998900  0.68473400  1.0
  Co  Co3  1  0.50815000  0.76236100  0.12835200  1.0
  Co  Co4  1  0.00815000  0.23763900  0.87164800  1.0
  Co  Co5  1  0.99023800  0.24064100  0.37658300  1.0
  P  P6  1  0.80004200  0.05350400  0.64146900  1.0
  P  P7  1  0.17329900  0.44766900  0.10088700  1.0
  P  P8  1  0.20080700  0.43732800  0.61287200  1.0
  P  P9  1  0.30004200  0.94649600  0.35853100  1.0
  P  P10  1  0.31468200  0.93749500  0.86320100  1.0
  P  P11  1  0.67329900  0.55233100  0.89911300  1.0
  P  P12  1  0.70080700  0.56267200  0.38712800  1.0
  P  P13  1  0.81468200  0.06250500  0.13679900  1.0
  O  O14  1  0.45311400  0.08658800  0.83941000  1.0
  O  O15  1  0.61072600  0.98823500  0.60816000  1.0
  O  O16  1  0.12892500  0.00046200  0.90396400  1.0
  O  O17  1  0.93197200  0.89015600  0.65265100  1.0
  O  O18  1  0.95311400  0.91341200  0.16059000  1.0
  O  O19  1  0.55463300  0.41550400  0.40455100  1.0
  O  O20  1  0.05463300  0.58449600  0.59544900  1.0
  O  O21  1  0.43197200  0.10984400  0.34734900  1.0
  O  O22  1  0.37996300  0.52237200  0.64189300  1.0
  O  O23  1  0.37112300  0.78487600  0.96634000  1.0
  O  O24  1  0.31006200  0.85913300  0.22130800  1.0
  O  O25  1  0.30754500  0.85723100  0.72145300  1.0
  O  O26  1  0.87996300  0.47762800  0.35810700  1.0
  O  O27  1  0.11072600  0.01176500  0.39184000  1.0
  O  O28  1  0.81006200  0.14086700  0.77869200  1.0
  O  O29  1  0.86671700  0.50195400  0.84027000  1.0
  O  O30  1  0.04186700  0.59482200  0.09528100  1.0
  O  O31  1  0.62892500  0.99953800  0.09603600  1.0
  O  O32  1  0.64919000  0.71810800  0.28843600  1.0
  O  O33  1  0.14690700  0.29643000  0.22584400  1.0
  O  O34  1  0.69442500  0.65283000  0.02783100  1.0
  O  O35  1  0.64690700  0.70357000  0.77415600  1.0
  O  O36  1  0.86304000  0.19714500  0.53603000  1.0
  O  O37  1  0.80754500  0.14276900  0.27854700  1.0
  O  O38  1  0.54186700  0.40517800  0.90471900  1.0
  O  O39  1  0.36304000  0.80285500  0.46397000  1.0
  O  O40  1  0.36671700  0.49804600  0.15973000  1.0
  O  O41  1  0.69851100  0.64515700  0.53128300  1.0
  O  O42  1  0.87112300  0.21512400  0.03366000  1.0
  O  O43  1  0.19442500  0.34717000  0.97216900  1.0
  O  O44  1  0.14919000  0.28189200  0.71156400  1.0
  O  O45  1  0.19851100  0.35484300  0.46871700  1.0