# generated using pymatgen
data_HoLu5Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07647124
_cell_length_b   8.07822607
_cell_length_c   4.32255920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99281836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu5Bi2Mo
_chemical_formula_sum   'Ho1 Lu5 Bi2 Mo1'
_cell_volume   244.25342313
_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  0.60905292  1.00000000  0.50000000  1.0
  Lu  Lu1  1  0.23546638  1.00000000  0.00000000  1.0
  Lu  Lu2  1  0.99962799  0.61328235  0.50000000  1.0
  Lu  Lu3  1  0.38634664  0.38671765  0.50000000  1.0
  Lu  Lu4  1  0.76674640  0.76587791  0.00000000  1.0
  Lu  Lu5  1  0.00086849  0.23412209  0.00000000  1.0
  Bi  Bi6  1  0.33184573  0.66421331  0.00000000  1.0
  Bi  Bi7  1  0.66763241  0.33578669  0.00000000  1.0
  Mo  Mo8  1  0.00241003  1.00000000  0.50000000  1.0