# generated using pymatgen
data_LaU3(PIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08869879
_cell_length_b   4.08869764
_cell_length_c   15.77852516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaU3(PIr)4
_chemical_formula_sum   'La1 U3 P4 Ir4'
_cell_volume   228.43731148
_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
  La  La0  1  0.00000000  0.00000000  0.75000000  1.0
  U  U1  1  0.00000000  0.00000000  0.49382505  1.0
  U  U2  1  0.00000000  0.00000000  0.00617495  1.0
  U  U3  1  0.00000000  0.00000000  0.25000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87584163  1.0
  P  P5  1  0.66666700  0.33333300  0.13630357  1.0
  P  P6  1  0.66666700  0.33333300  0.36369643  1.0
  P  P7  1  0.33333300  0.66666700  0.62415837  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.38148019  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.60056757  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.89943243  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.11851981  1.0