# generated using pymatgen
data_BaU(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98282143
_cell_length_b   3.98281939
_cell_length_c   8.43443935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaU(NiP)2
_chemical_formula_sum   'Ba1 U1 Ni2 P2'
_cell_volume   115.86928729
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.66666700  0.33333300  0.30228352  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.69771648  1.0
  P  P4  1  0.33333300  0.66666700  0.28325399  1.0
  P  P5  1  0.66666700  0.33333300  0.71674601  1.0