# generated using pymatgen
data_Lu5(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42132547
_cell_length_b   8.42132587
_cell_length_c   7.75977740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.29665193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(SiBi)2
_chemical_formula_sum   'Lu10 Si4 Bi4'
_cell_volume   449.15013787
_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
  Lu  Lu0  1  0.04025519  0.28050665  0.33893309  1.0
  Lu  Lu1  1  0.95974481  0.71949335  0.66106691  1.0
  Lu  Lu2  1  0.45974481  0.21949335  0.83893309  1.0
  Lu  Lu3  1  0.78050665  0.54025519  0.16106691  1.0
  Lu  Lu4  1  0.54025519  0.78050665  0.16106691  1.0
  Lu  Lu5  1  0.21949335  0.45974481  0.83893309  1.0
  Lu  Lu6  1  0.71949335  0.95974481  0.66106691  1.0
  Lu  Lu7  1  0.28050665  0.04025519  0.33893309  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36023471  0.36023471  0.13791343  1.0
  Si  Si11  1  0.63976529  0.63976529  0.86208657  1.0
  Si  Si12  1  0.13976529  0.13976529  0.63791343  1.0
  Si  Si13  1  0.86023471  0.86023471  0.36208657  1.0
  Bi  Bi14  1  0.79374437  0.20625563  0.00000000  1.0
  Bi  Bi15  1  0.20625563  0.79374437  0.00000000  1.0
  Bi  Bi16  1  0.70625563  0.29374437  0.50000000  1.0
  Bi  Bi17  1  0.29374437  0.70625563  0.50000000  1.0