# generated using pymatgen
data_TmLu5Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06391365
_cell_length_b   8.06237955
_cell_length_c   4.32070434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00629854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu5Bi2Mo
_chemical_formula_sum   'Tm1 Lu5 Bi2 Mo1'
_cell_volume   243.25777010
_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  0.61105673  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.23498422  1.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00049199  0.23446158  0.50000000  1.0
  Lu  Lu3  1  0.76603141  0.76553842  0.50000000  1.0
  Lu  Lu4  1  0.99976863  0.61305238  0.00000000  1.0
  Lu  Lu5  1  0.38671524  0.38694762  0.00000000  1.0
  Bi  Bi6  1  0.33273990  0.66569284  0.50000000  1.0
  Bi  Bi7  1  0.66704806  0.33430716  0.50000000  1.0
  Mo  Mo8  1  0.00116482  1.00000000  0.00000000  1.0