# generated using pymatgen
data_YLu5Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09567476
_cell_length_b   8.08305913
_cell_length_c   4.33412873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05005161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu5Bi2Mo
_chemical_formula_sum   'Y1 Lu5 Bi2 Mo1'
_cell_volume   245.49462461
_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
  Y  Y0  1  0.60609754  0.99999797  0.50000000  1.0
  Lu  Lu1  1  0.38661367  0.38668162  0.50000000  1.0
  Lu  Lu2  1  0.99993283  0.61332284  0.50000000  1.0
  Lu  Lu3  1  0.00190770  0.23424236  0.00000000  1.0
  Lu  Lu4  1  0.76768894  0.76577963  0.00000000  1.0
  Lu  Lu5  1  0.23478116  0.00001476  0.00000000  1.0
  Bi  Bi6  1  0.66792534  0.33644600  0.00000000  1.0
  Bi  Bi7  1  0.33149246  0.66354338  0.00000000  1.0
  Mo  Mo8  1  0.00356036  0.99997145  0.50000000  1.0