# generated using pymatgen
data_Ho3Lu3Bi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19026773
_cell_length_b   8.19026696
_cell_length_c   4.16150284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu3Bi2Ir
_chemical_formula_sum   'Ho3 Lu3 Bi2 Ir1'
_cell_volume   241.75584739
_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
  Ho  Ho0  1  1.00000000  0.61240598  0.50000000  1.0
  Ho  Ho1  1  0.38759402  0.38759402  0.50000000  1.0
  Ho  Ho2  1  0.61240598  0.00000000  0.50000000  1.0
  Lu  Lu3  1  0.23247405  0.00000000  0.00000000  1.0
  Lu  Lu4  1  0.76752595  0.76752595  0.00000000  1.0
  Lu  Lu5  1  1.00000000  0.23247405  0.00000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0