# generated using pymatgen
data_Cr2CoNi3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34544509
_cell_length_b   8.34544509
_cell_length_c   8.34544489
_cell_angle_alpha   61.95934290
_cell_angle_beta   61.95934290
_cell_angle_gamma   61.95934831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CoNi3(PO4)6
_chemical_formula_sum   'Cr2 Co1 Ni3 P6 O24'
_cell_volume   429.00947989
_cell_formula_units_Z   1
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  0.00055100  0.00055100  0.00055100  1.0
  Cr  Cr1  1  0.50027400  0.50027400  0.50027400  1.0
  Co  Co2  1  0.86028400  0.86028400  0.86028400  1.0
  Ni  Ni3  1  0.35774900  0.35774900  0.35774900  1.0
  Ni  Ni4  1  0.14198300  0.14198300  0.14198300  1.0
  Ni  Ni5  1  0.64181600  0.64181600  0.64181600  1.0
  P  P6  1  0.45872800  0.75021400  0.04487200  1.0
  P  P7  1  0.75021400  0.04487200  0.45872800  1.0
  P  P8  1  0.04487200  0.45872800  0.75021400  1.0
  P  P9  1  0.95041500  0.54709600  0.24806000  1.0
  P  P10  1  0.24806000  0.95041500  0.54709600  1.0
  P  P11  1  0.54709600  0.24806000  0.95041500  1.0
  O  O12  1  0.66688500  0.89782300  0.49842100  1.0
  O  O13  1  0.89782300  0.49842100  0.66688500  1.0
  O  O14  1  0.49842100  0.66688500  0.89782300  1.0
  O  O15  1  0.25373900  0.90440900  0.05451000  1.0
  O  O16  1  0.61586100  0.82467300  0.00233900  1.0
  O  O17  1  0.43963900  0.60269700  0.25208200  1.0
  O  O18  1  0.90440900  0.05451000  0.25373900  1.0
  O  O19  1  0.60269700  0.25208200  0.43963900  1.0
  O  O20  1  0.99083100  0.39607100  0.17143900  1.0
  O  O21  1  0.25208200  0.43963900  0.60269700  1.0
  O  O22  1  0.93720400  0.75475000  0.08734900  1.0
  O  O23  1  0.17143900  0.99083100  0.39607100  1.0
  O  O24  1  0.82467300  0.00233900  0.61586100  1.0
  O  O25  1  0.05451000  0.25373900  0.90440900  1.0
  O  O26  1  0.74450700  0.56786100  0.39771200  1.0
  O  O27  1  0.00233900  0.61586100  0.82467300  1.0
  O  O28  1  0.39771200  0.74450700  0.56786100  1.0
  O  O29  1  0.08734900  0.93720400  0.75475000  1.0
  O  O30  1  0.56786100  0.39771200  0.74450700  1.0
  O  O31  1  0.39607100  0.17143900  0.99083100  1.0
  O  O32  1  0.75475000  0.08734900  0.93720400  1.0
  O  O33  1  0.51379600  0.32201600  0.10132000  1.0
  O  O34  1  0.10132000  0.51379600  0.32201600  1.0
  O  O35  1  0.32201600  0.10132000  0.51379600  1.0