# generated using pymatgen
data_Lu3Sc3Bi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89347280
_cell_length_b   7.89347181
_cell_length_c   4.12261459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc3Bi2Ir
_chemical_formula_sum   'Lu3 Sc3 Bi2 Ir1'
_cell_volume   222.45366479
_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
  Lu  Lu0  1  0.62050627  1.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.62050627  0.00000000  1.0
  Lu  Lu2  1  0.37949373  0.37949373  0.00000000  1.0
  Sc  Sc3  1  0.23002996  0.00000000  0.50000000  1.0
  Sc  Sc4  1  0.00000000  0.23002996  0.50000000  1.0
  Sc  Sc5  1  0.76997004  0.76997004  0.50000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0