# generated using pymatgen
data_Tm2Lu3Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52923641
_cell_length_b   8.50245769
_cell_length_c   6.41712365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89621183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu3Ga2Bi
_chemical_formula_sum   'Tm4 Lu6 Ga4 Bi2'
_cell_volume   403.43997049
_cell_formula_units_Z   2
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  0.77657211  0.75822241  0.75000000  1.0
  Tm  Tm1  1  0.22342789  0.98165029  0.75000000  1.0
  Tm  Tm2  1  0.23972431  0.23877143  0.25000000  1.0
  Tm  Tm3  1  0.76027569  0.99904711  0.25000000  1.0
  Lu  Lu4  1  0.68412979  0.34766516  0.01207580  1.0
  Lu  Lu5  1  0.31587021  0.66353637  0.01207580  1.0
  Lu  Lu6  1  0.31587021  0.66353637  0.48792420  1.0
  Lu  Lu7  1  0.68412979  0.34766516  0.48792420  1.0
  Lu  Lu8  1  0.00000000  0.24612499  0.75000000  1.0
  Lu  Lu9  1  1.00000000  0.76159964  0.25000000  1.0
  Ga  Ga10  1  0.00000000  0.59523402  0.75000000  1.0
  Ga  Ga11  1  0.60192262  0.60503633  0.25000000  1.0
  Ga  Ga12  1  0.39807738  0.00311372  0.25000000  1.0
  Ga  Ga13  1  1.00000000  0.39522490  0.25000000  1.0
  Bi  Bi14  1  0.39906155  0.39631783  0.75000000  1.0
  Bi  Bi15  1  0.60093845  0.99725728  0.75000000  1.0