# generated using pymatgen
data_Co3Ni(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83091500
_cell_length_b   4.78444200
_cell_length_c   9.90994847
_cell_angle_alpha   89.27357497
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ni(PO4)4
_chemical_formula_sum   'Co3 Ni1 P4 O16'
_cell_volume   276.44229830
_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
  Co  Co0  1  0.00000000  0.05538000  0.28111200  1.0
  Co  Co1  1  0.00000000  0.44615900  0.77776200  1.0
  Co  Co2  1  0.50000000  0.55386900  0.21983400  1.0
  Ni  Ni3  1  0.50000000  0.95488500  0.72425000  1.0
  P  P4  1  0.50000000  0.08602800  0.40497700  1.0
  P  P5  1  0.50000000  0.41814400  0.90414400  1.0
  P  P6  1  0.00000000  0.58815700  0.09523600  1.0
  P  P7  1  0.00000000  0.90440000  0.59745700  1.0
  O  O8  1  0.50000000  0.16378000  0.55255400  1.0
  O  O9  1  0.29500900  0.23354700  0.32676300  1.0
  O  O10  1  0.70499100  0.23354700  0.32676300  1.0
  O  O11  1  0.00000000  0.22284600  0.61329600  1.0
  O  O12  1  0.00000000  0.26954700  0.11544700  1.0
  O  O13  1  0.29198200  0.27634100  0.82958800  1.0
  O  O14  1  0.70801800  0.27634100  0.82958800  1.0
  O  O15  1  0.50000000  0.33608700  0.05511800  1.0
  O  O16  1  0.00000000  0.66626900  0.94556100  1.0
  O  O17  1  0.79409100  0.73202800  0.17135400  1.0
  O  O18  1  0.20590900  0.73202800  0.17135400  1.0
  O  O19  1  0.50000000  0.73527400  0.89170900  1.0
  O  O20  1  0.50000000  0.76917000  0.38401900  1.0
  O  O21  1  0.79487900  0.75377200  0.66891400  1.0
  O  O22  1  0.20512100  0.75377200  0.66891400  1.0
  O  O23  1  0.00000000  0.83863100  0.44428900  1.0