# generated using pymatgen
data_U(Ni2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03028875
_cell_length_b   7.03027082
_cell_length_c   3.63416141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00067440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Ni2P)2
_chemical_formula_sum   'U2 Ni8 P4'
_cell_volume   179.61782389
_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  0.49999904  0.49999726  -0.00000000  1.0
  U  U1  1  0.00000312  -0.00000314  0.50000000  1.0
  Ni  Ni2  1  0.58801204  0.15989150  0.50000000  1.0
  Ni  Ni3  1  0.41198659  0.84011484  0.50000000  1.0
  Ni  Ni4  1  0.15996608  0.58804764  0.50000000  1.0
  Ni  Ni5  1  0.84002015  0.41195308  0.50000000  1.0
  Ni  Ni6  1  0.08804871  0.34001721  -0.00000000  1.0
  Ni  Ni7  1  0.91195139  0.65998232  0.00000000  1.0
  Ni  Ni8  1  0.65991365  0.91197967  -0.00000000  1.0
  Ni  Ni9  1  0.34010038  0.08801817  0.00000000  1.0
  P  P10  1  0.22005083  0.77994659  -0.00000000  1.0
  P  P11  1  0.27992671  0.27992899  0.50000000  1.0
  P  P12  1  0.72007313  0.72007165  0.50000000  1.0
  P  P13  1  0.77994719  0.22005522  -0.00000000  1.0