# generated using pymatgen
data_TmLu4Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51187674
_cell_length_b   8.47743721
_cell_length_c   6.40834481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86626003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu4Ga2Bi
_chemical_formula_sum   'Tm2 Lu8 Ga4 Bi2'
_cell_volume   401.00530033
_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  0.23990558  0.23850765  0.25000000  1.0
  Tm  Tm1  1  0.76009442  0.99860207  0.25000000  1.0
  Lu  Lu2  1  0.68424134  0.34798722  0.01198970  1.0
  Lu  Lu3  1  0.31575866  0.66374788  0.01198970  1.0
  Lu  Lu4  1  0.31575866  0.66374788  0.48801030  1.0
  Lu  Lu5  1  0.68424134  0.34798722  0.48801030  1.0
  Lu  Lu6  1  0.77752130  0.75870549  0.75000000  1.0
  Lu  Lu7  1  0.22247870  0.98118419  0.75000000  1.0
  Lu  Lu8  1  0.00000000  0.24557325  0.75000000  1.0
  Lu  Lu9  1  1.00000000  0.76220192  0.25000000  1.0
  Ga  Ga10  1  0.00000000  0.59605627  0.75000000  1.0
  Ga  Ga11  1  0.60166350  0.60469407  0.25000000  1.0
  Ga  Ga12  1  0.39833650  0.00303056  0.25000000  1.0
  Ga  Ga13  1  1.00000000  0.39524219  0.25000000  1.0
  Bi  Bi14  1  0.39941862  0.39607539  0.75000000  1.0
  Bi  Bi15  1  0.60058138  0.99665776  0.75000000  1.0