# generated using pymatgen
data_Tm3Lu2GaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96493205
_cell_length_b   9.09326937
_cell_length_c   11.76081088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu2GaBi2
_chemical_formula_sum   'Tm12 Lu8 Ga4 Bi8'
_cell_volume   851.80345623
_cell_formula_units_Z   4
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  0.03696719  0.25000000  0.50919881  1.0
  Tm  Tm1  1  0.96303281  0.75000000  0.49080119  1.0
  Tm  Tm2  1  0.46303281  0.75000000  0.00919881  1.0
  Tm  Tm3  1  0.53696719  0.25000000  0.99080119  1.0
  Tm  Tm4  1  0.34729830  0.25000000  0.29526005  1.0
  Tm  Tm5  1  0.65270170  0.75000000  0.70473995  1.0
  Tm  Tm6  1  0.15270170  0.75000000  0.79526005  1.0
  Tm  Tm7  1  0.84729830  0.25000000  0.20473995  1.0
  Tm  Tm8  1  0.17873288  0.25000000  0.78931374  1.0
  Tm  Tm9  1  0.82126712  0.75000000  0.21068626  1.0
  Tm  Tm10  1  0.32126712  0.75000000  0.28931374  1.0
  Tm  Tm11  1  0.67873288  0.25000000  0.71068626  1.0
  Lu  Lu12  1  0.18271197  0.05894259  0.05646734  1.0
  Lu  Lu13  1  0.81728803  0.94105741  0.94353266  1.0
  Lu  Lu14  1  0.31728803  0.94105741  0.55646734  1.0
  Lu  Lu15  1  0.81728803  0.55894259  0.94353266  1.0
  Lu  Lu16  1  0.68271197  0.05894259  0.44353266  1.0
  Lu  Lu17  1  0.18271197  0.44105741  0.05646734  1.0
  Lu  Lu18  1  0.68271197  0.44105741  0.44353266  1.0
  Lu  Lu19  1  0.31728803  0.55894259  0.55646734  1.0
  Ga  Ga20  1  0.41059650  0.25000000  0.53795282  1.0
  Ga  Ga21  1  0.58940350  0.75000000  0.46204718  1.0
  Ga  Ga22  1  0.08940350  0.75000000  0.03795282  1.0
  Ga  Ga23  1  0.91059650  0.25000000  0.96204718  1.0
  Bi  Bi24  1  0.05556973  0.00098023  0.32215906  1.0
  Bi  Bi25  1  0.94443027  0.99901977  0.67784094  1.0
  Bi  Bi26  1  0.44443027  0.99901977  0.82215906  1.0
  Bi  Bi27  1  0.94443027  0.50098023  0.67784094  1.0
  Bi  Bi28  1  0.55556973  0.00098023  0.17784094  1.0
  Bi  Bi29  1  0.05556973  0.49901977  0.32215906  1.0
  Bi  Bi30  1  0.55556973  0.49901977  0.17784094  1.0
  Bi  Bi31  1  0.44443027  0.50098023  0.82215906  1.0