# generated using pymatgen
data_Lu6Zr4(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68428429
_cell_length_b   8.68428510
_cell_length_c   5.95332918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Zr4(SnSb)3
_chemical_formula_sum   'Lu6 Zr4 Sn3 Sb3'
_cell_volume   388.82896937
_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  0.75652224  0.75652224  0.75000000  1.0
  Lu  Lu1  1  0.24347776  0.00000000  0.75000000  1.0
  Lu  Lu2  1  0.00000000  0.24347776  0.75000000  1.0
  Lu  Lu3  1  0.24333840  0.24333840  0.25000000  1.0
  Lu  Lu4  1  0.75666160  1.00000000  0.25000000  1.0
  Lu  Lu5  1  1.00000000  0.75666160  0.25000000  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.99884365  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.99884365  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.50115635  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.50115635  1.0
  Sn  Sn10  1  0.39502021  0.39502021  0.75000000  1.0
  Sn  Sn11  1  0.60497979  0.00000000  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.60497979  0.75000000  1.0
  Sb  Sb13  1  0.60508311  0.60508311  0.25000000  1.0
  Sb  Sb14  1  0.39491689  1.00000000  0.25000000  1.0
  Sb  Sb15  1  1.00000000  0.39491689  0.25000000  1.0