# generated using pymatgen
data_ZrU3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86738675
_cell_length_b   3.86738522
_cell_length_c   15.25993758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrU3(NiP)4
_chemical_formula_sum   'Zr1 U3 Ni4 P4'
_cell_volume   197.65979171
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.75000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50783023  1.0
  U  U2  1  0.00000000  0.00000000  0.99216977  1.0
  U  U3  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.37509420  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.65669536  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.84330464  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.12490580  1.0
  P  P8  1  0.33333300  0.66666700  0.87180207  1.0
  P  P9  1  0.66666700  0.33333300  0.11973430  1.0
  P  P10  1  0.66666700  0.33333300  0.38026570  1.0
  P  P11  1  0.33333300  0.66666700  0.62819793  1.0