# generated using pymatgen
data_Lu10Zn4BiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39802714
_cell_length_b   8.39802694
_cell_length_c   8.39802752
_cell_angle_alpha   124.31554891
_cell_angle_beta   124.31554825
_cell_angle_gamma   82.67482157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Zn4BiSb
_chemical_formula_sum   'Lu10 Zn4 Bi1 Sb1'
_cell_volume   388.00777454
_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  0.00266428  0.00266428  0.00000000  1.0
  Lu  Lu1  1  0.49733572  0.49733572  0.00000000  1.0
  Lu  Lu2  1  0.79779094  0.29463034  0.80708506  1.0
  Lu  Lu3  1  0.20536966  0.70220906  0.19291494  1.0
  Lu  Lu4  1  0.48754528  0.99070688  0.19291494  1.0
  Lu  Lu5  1  0.29463034  0.48754528  0.49683941  1.0
  Lu  Lu6  1  0.01245472  0.20536966  0.50316059  1.0
  Lu  Lu7  1  0.50929312  0.01245472  0.80708506  1.0
  Lu  Lu8  1  0.70220906  0.50929312  0.49683941  1.0
  Lu  Lu9  1  0.99070688  0.79779094  0.50316059  1.0
  Zn  Zn10  1  0.13732413  0.63732413  0.77464926  1.0
  Zn  Zn11  1  0.86267587  0.36267587  0.22535074  1.0
  Zn  Zn12  1  0.63732413  0.86267587  0.50000000  1.0
  Zn  Zn13  1  0.36267587  0.13732413  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb15  1  0.25000000  0.25000000  0.00000000  1.0