# generated using pymatgen
data_Tm2Lu4ReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06177101
_cell_length_b   8.06176936
_cell_length_c   4.27452899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04371844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu4ReBi2
_chemical_formula_sum   'Tm2 Lu4 Re1 Bi2'
_cell_volume   240.48513397
_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
  Tm  Tm0  1  0.61501201  0.99964243  0.00000000  1.0
  Tm  Tm1  1  0.99964243  0.61501201  0.00000000  1.0
  Lu  Lu2  1  0.23130574  0.00026833  0.50000000  1.0
  Lu  Lu3  1  0.00026833  0.23130574  0.50000000  1.0
  Lu  Lu4  1  0.77001470  0.77001470  0.50000000  1.0
  Lu  Lu5  1  0.38241643  0.38241643  0.00000000  1.0
  Re  Re6  1  0.00186997  0.00186997  0.00000000  1.0
  Bi  Bi7  1  0.33349090  0.66597850  0.50000000  1.0
  Bi  Bi8  1  0.66597850  0.33349090  0.50000000  1.0