# generated using pymatgen
data_CoNi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80250700
_cell_length_b   4.78736300
_cell_length_c   9.88343329
_cell_angle_alpha   89.70354964
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNi(PO4)2
_chemical_formula_sum   'Co2 Ni2 P4 O16'
_cell_volume   274.54532582
_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  0.25000000  0.94541900  0.72081900  1.0
  Co  Co1  1  0.75000000  0.05458100  0.27918100  1.0
  Ni  Ni2  1  0.75000000  0.45336700  0.77226900  1.0
  Ni  Ni3  1  0.25000000  0.54663300  0.22773100  1.0
  P  P4  1  0.25000000  0.39964900  0.90210100  1.0
  P  P5  1  0.75000000  0.92052200  0.59255700  1.0
  P  P6  1  0.25000000  0.07947800  0.40744300  1.0
  P  P7  1  0.75000000  0.60035100  0.09789900  1.0
  O  O8  1  0.75000000  0.65831400  0.94599700  1.0
  O  O9  1  0.25000000  0.72015900  0.88236300  1.0
  O  O10  1  0.04516600  0.25113500  0.82871800  1.0
  O  O11  1  0.45483400  0.25113500  0.82871800  1.0
  O  O12  1  0.54215200  0.77346100  0.66864300  1.0
  O  O13  1  0.95784800  0.77346100  0.66864300  1.0
  O  O14  1  0.75000000  0.23568600  0.60396400  1.0
  O  O15  1  0.25000000  0.16928400  0.55688000  1.0
  O  O16  1  0.75000000  0.83071600  0.44312000  1.0
  O  O17  1  0.25000000  0.76431400  0.39603600  1.0
  O  O18  1  0.04215200  0.22653900  0.33135700  1.0
  O  O19  1  0.45784800  0.22653900  0.33135700  1.0
  O  O20  1  0.54516600  0.74886500  0.17128200  1.0
  O  O21  1  0.95483400  0.74886500  0.17128200  1.0
  O  O22  1  0.75000000  0.27984100  0.11763700  1.0
  O  O23  1  0.25000000  0.34168600  0.05400300  1.0