# generated using pymatgen
data_UCoNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95653476
_cell_length_b   3.95653476
_cell_length_c   8.96295760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCoNiP2
_chemical_formula_sum   'U2 Co2 Ni2 P4'
_cell_volume   140.30763751
_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
  U  U0  1  0.50000000  0.00000000  0.24588061  1.0
  U  U1  1  0.00000000  0.50000000  0.75411939  1.0
  Co  Co2  1  0.00000000  0.50000000  0.11283849  1.0
  Co  Co3  1  0.50000000  0.00000000  0.88716151  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.00000000  0.50000000  0.36495852  1.0
  P  P7  1  0.50000000  0.50000000  0.00000000  1.0
  P  P8  1  0.50000000  0.00000000  0.63504148  1.0
  P  P9  1  0.00000000  0.00000000  0.00000000  1.0