# generated using pymatgen
data_Lu10Zn4SnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40987532
_cell_length_b   8.40987506
_cell_length_c   8.40987638
_cell_angle_alpha   124.45789106
_cell_angle_beta   124.45788762
_cell_angle_gamma   82.43789705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Zn4SnBi
_chemical_formula_sum   'Lu10 Zn4 Sn1 Bi1'
_cell_volume   388.52571237
_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  0.00439059  0.00439059  0.00000000  1.0
  Lu  Lu1  1  0.49560941  0.49560941  1.00000000  1.0
  Lu  Lu2  1  0.80036108  0.29465060  0.80898397  1.0
  Lu  Lu3  1  0.20534940  0.69963892  0.19101603  1.0
  Lu  Lu4  1  0.48566763  0.99137811  0.19101603  1.0
  Lu  Lu5  1  0.29465060  0.48566763  0.49428952  1.0
  Lu  Lu6  1  0.01433237  0.20534940  0.50571048  1.0
  Lu  Lu7  1  0.50862189  0.01433237  0.80898397  1.0
  Lu  Lu8  1  0.69963892  0.50862189  0.49428952  1.0
  Lu  Lu9  1  0.99137811  0.80036108  0.50571048  1.0
  Zn  Zn10  1  0.13593353  0.63593353  0.77186806  1.0
  Zn  Zn11  1  0.86406647  0.36406647  0.22813194  1.0
  Zn  Zn12  1  0.63593353  0.86406647  0.50000000  1.0
  Zn  Zn13  1  0.36406647  0.13593353  0.50000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0