# generated using pymatgen
data_LaCuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32054351
_cell_length_b   5.32054388
_cell_length_c   4.23947487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuIr4
_chemical_formula_sum   'La1 Cu1 Ir4'
_cell_volume   103.93329818
_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  0.00000000  1.0
  Cu  Cu1  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir2  1  0.49837199  0.99674398  0.50000000  1.0
  Ir  Ir3  1  0.00325602  0.50162801  0.50000000  1.0
  Ir  Ir4  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir5  1  0.49837199  0.50162801  0.50000000  1.0