# generated using pymatgen
data_LaBiHIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76081607
_cell_length_b   7.44755672
_cell_length_c   8.59028434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBiHIr
_chemical_formula_sum   'La4 Bi4 H4 Ir4'
_cell_volume   304.58096774
_cell_formula_units_Z   4
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  0.75000000  0.01895740  0.69900736  1.0
  La  La1  1  0.25000000  0.98104260  0.30099264  1.0
  La  La2  1  0.25000000  0.48104260  0.19900736  1.0
  La  La3  1  0.75000000  0.51895740  0.80099264  1.0
  Bi  Bi4  1  0.75000000  0.66600322  0.41721167  1.0
  Bi  Bi5  1  0.25000000  0.33399678  0.58278833  1.0
  Bi  Bi6  1  0.25000000  0.83399678  0.91721167  1.0
  Bi  Bi7  1  0.75000000  0.16600322  0.08278833  1.0
  H  H8  1  0.25000000  0.44314425  0.91577275  1.0
  H  H9  1  0.75000000  0.55685575  0.08422725  1.0
  H  H10  1  0.75000000  0.05685575  0.41577275  1.0
  H  H11  1  0.25000000  0.94314425  0.58422725  1.0
  Ir  Ir12  1  0.75000000  0.77917203  0.09222993  1.0
  Ir  Ir13  1  0.25000000  0.22082797  0.90777007  1.0
  Ir  Ir14  1  0.25000000  0.72082797  0.59222993  1.0
  Ir  Ir15  1  0.75000000  0.27917203  0.40777007  1.0