# generated using pymatgen
data_Lu10Al4Bi3Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56924215
_cell_length_b   8.56924302
_cell_length_c   7.86005424
_cell_angle_alpha   89.91963366
_cell_angle_beta   89.91962841
_cell_angle_gamma   125.64813238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Al4Bi3Te
_chemical_formula_sum   'Lu10 Al4 Bi3 Te1'
_cell_volume   469.01994103
_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
  Lu  Lu0  1  0.99906625  0.00093375  1.00000000  1.0
  Lu  Lu1  1  0.50250879  0.49749121  0.50000000  1.0
  Lu  Lu2  1  0.79145955  0.54135910  0.16677459  1.0
  Lu  Lu3  1  0.45864090  0.20854045  0.83322541  1.0
  Lu  Lu4  1  0.95757698  0.70517145  0.66984199  1.0
  Lu  Lu5  1  0.29482855  0.04242302  0.33015801  1.0
  Lu  Lu6  1  0.20430652  0.45699856  0.83117262  1.0
  Lu  Lu7  1  0.54300144  0.79569348  0.16882738  1.0
  Lu  Lu8  1  0.04322908  0.29637237  0.33045365  1.0
  Lu  Lu9  1  0.70362763  0.95677092  0.66954635  1.0
  Al  Al10  1  0.87461178  0.87511025  0.37626303  1.0
  Al  Al11  1  0.12488975  0.12538822  0.62373697  1.0
  Al  Al12  1  0.62365451  0.62594578  0.87453711  1.0
  Al  Al13  1  0.37405422  0.37634549  0.12546289  1.0
  Bi  Bi14  1  0.20814277  0.79185723  0.00000000  1.0
  Bi  Bi15  1  0.70891566  0.29108434  0.50000000  1.0
  Bi  Bi16  1  0.79223398  0.20776602  1.00000000  1.0
  Te  Te17  1  0.29525063  0.70474937  0.50000000  1.0