# generated using pymatgen
data_Tm4LuZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48672578
_cell_length_b   8.48672414
_cell_length_c   8.48672545
_cell_angle_alpha   124.27819490
_cell_angle_beta   124.27820090
_cell_angle_gamma   82.73704155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4LuZn2Bi
_chemical_formula_sum   'Tm8 Lu2 Zn4 Bi2'
_cell_volume   400.73498341
_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  0.79523519  0.29523519  0.80704028  1.0
  Tm  Tm1  1  0.20476481  0.70476481  0.19295972  1.0
  Tm  Tm2  1  0.48819592  0.98819592  0.19295972  1.0
  Tm  Tm3  1  0.29523519  0.48819592  0.50000000  1.0
  Tm  Tm4  1  0.01180408  0.20476481  0.50000000  1.0
  Tm  Tm5  1  0.51180408  0.01180408  0.80704028  1.0
  Tm  Tm6  1  0.70476481  0.51180408  0.50000000  1.0
  Tm  Tm7  1  0.98819592  0.79523519  0.50000000  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.13807509  0.63807509  0.77615018  1.0
  Zn  Zn11  1  0.86192491  0.36192491  0.22384982  1.0
  Zn  Zn12  1  0.63807509  0.86192491  0.50000000  1.0
  Zn  Zn13  1  0.36192491  0.13807509  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0