# generated using pymatgen
data_CuNi2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57848600
_cell_length_b   4.73046000
_cell_length_c   7.98447984
_cell_angle_alpha   54.16038660
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuNi2(PO4)2
_chemical_formula_sum   'Cu2 Ni4 P4 O16'
_cell_volume   293.28184865
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.62558700  0.17484800  0.85180700  1.0
  Ni  Ni3  1  0.12558700  0.82515200  0.64819300  1.0
  Ni  Ni4  1  0.37441300  0.82515200  0.14819300  1.0
  Ni  Ni5  1  0.87441300  0.17484800  0.35180700  1.0
  P  P6  1  0.82375200  0.66041400  0.85033600  1.0
  P  P7  1  0.32375200  0.33958600  0.64966400  1.0
  P  P8  1  0.17624800  0.33958600  0.14966400  1.0
  P  P9  1  0.67624800  0.66041400  0.35033600  1.0
  O  O10  1  0.88884100  0.61269900  0.04609800  1.0
  O  O11  1  0.38884100  0.38730100  0.45390200  1.0
  O  O12  1  0.11115900  0.38730100  0.95390200  1.0
  O  O13  1  0.61115900  0.61269900  0.54609800  1.0
  O  O14  1  0.67264400  0.78479900  0.82525200  1.0
  O  O15  1  0.17264400  0.21520100  0.67474800  1.0
  O  O16  1  0.32735600  0.21520100  0.17474800  1.0
  O  O17  1  0.82735600  0.78479900  0.32525200  1.0
  O  O18  1  0.91756900  0.91606700  0.66001000  1.0
  O  O19  1  0.41756900  0.08393300  0.83999000  1.0
  O  O20  1  0.32424100  0.70177700  0.61487300  1.0
  O  O21  1  0.82424100  0.29822300  0.88512700  1.0
  O  O22  1  0.67575900  0.29822300  0.38512700  1.0
  O  O23  1  0.17575900  0.70177700  0.11487300  1.0
  O  O24  1  0.58243100  0.91606700  0.16001000  1.0
  O  O25  1  0.08243100  0.08393300  0.33999000  1.0