# generated using pymatgen
data_Lu3Zr2Sn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68728501
_cell_length_b   8.68728538
_cell_length_c   5.98139025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07471237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zr2Sn2Sb
_chemical_formula_sum   'Lu6 Zr4 Sn4 Sb2'
_cell_volume   390.63709028
_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  0.75971857  0.75971857  0.75000000  1.0
  Lu  Lu1  1  0.24359743  0.00170725  0.75000000  1.0
  Lu  Lu2  1  0.00170725  0.24359743  0.75000000  1.0
  Lu  Lu3  1  0.24176474  0.24176474  0.25000000  1.0
  Lu  Lu4  1  0.75646608  0.99761032  0.25000000  1.0
  Lu  Lu5  1  0.99761032  0.75646608  0.25000000  1.0
  Zr  Zr6  1  0.66693220  0.33285845  0.99950471  1.0
  Zr  Zr7  1  0.33285845  0.66693220  0.99950471  1.0
  Zr  Zr8  1  0.33285845  0.66693220  0.50049529  1.0
  Zr  Zr9  1  0.66693220  0.33285845  0.50049529  1.0
  Sn  Sn10  1  0.39810888  0.39810888  0.75000000  1.0
  Sn  Sn11  1  0.60499728  0.00039149  0.75000000  1.0
  Sn  Sn12  1  0.00039149  0.60499728  0.75000000  1.0
  Sn  Sn13  1  0.60153009  0.60153009  0.25000000  1.0
  Sb  Sb14  1  0.39480456  0.99972301  0.25000000  1.0
  Sb  Sb15  1  0.99972301  0.39480456  0.25000000  1.0