# generated using pymatgen
data_Tm6Lu4In5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46087970
_cell_length_b   8.85918721
_cell_length_c   8.82374000
_cell_angle_alpha   120.13712889
_cell_angle_beta   89.99996003
_cell_angle_gamma   90.00002016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Lu4In5Bi
_chemical_formula_sum   'Tm6 Lu4 In5 Bi1'
_cell_volume   436.78438016
_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  0.75000468  0.23223922  0.00014116  1.0
  Tm  Tm1  1  0.75000346  0.76720181  0.75829391  1.0
  Tm  Tm2  1  0.74999757  0.00900510  0.24192710  1.0
  Tm  Tm3  1  0.25000276  0.76302819  0.99990262  1.0
  Tm  Tm4  1  0.25000338  0.23652832  0.23574036  1.0
  Tm  Tm5  1  0.25000657  0.00061387  0.76403294  1.0
  Lu  Lu6  1  0.49537184  0.32786670  0.66224592  1.0
  Lu  Lu7  1  0.49538861  0.66565360  0.33776382  1.0
  Lu  Lu8  1  0.00461458  0.66567125  0.33778440  1.0
  Lu  Lu9  1  0.00460862  0.32786486  0.66225534  1.0
  In  In10  1  0.75000343  0.40499642  0.40393001  1.0
  In  In11  1  0.74999369  0.00117949  0.59628927  1.0
  In  In12  1  0.24999191  0.39794221  0.99986714  1.0
  In  In13  1  0.25000312  0.59734410  0.60097178  1.0
  In  In14  1  0.25000617  0.99632243  0.39879542  1.0
  Bi  Bi15  1  0.75000062  0.60654642  0.00005978  1.0