# generated using pymatgen
data_Lu6Zr4InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68695371
_cell_length_b   8.68695446
_cell_length_c   5.92774555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17242847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Zr4InSb5
_chemical_formula_sum   'Lu6 Zr4 In1 Sb5'
_cell_volume   386.72123818
_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  0.75483142  0.75483142  0.75000000  1.0
  Lu  Lu1  1  0.24837993  0.00380878  0.75000000  1.0
  Lu  Lu2  1  0.00380878  0.24837993  0.75000000  1.0
  Lu  Lu3  1  0.24211451  0.24211451  0.25000000  1.0
  Lu  Lu4  1  0.75007054  0.99692832  0.25000000  1.0
  Lu  Lu5  1  0.99692832  0.75007054  0.25000000  1.0
  Zr  Zr6  1  0.66830991  0.33287678  0.99961769  1.0
  Zr  Zr7  1  0.33287678  0.66830991  0.99961769  1.0
  Zr  Zr8  1  0.33287678  0.66830991  0.50038231  1.0
  Zr  Zr9  1  0.66830991  0.33287678  0.50038231  1.0
  In  In10  1  0.39728139  0.39728139  0.75000000  1.0
  Sb  Sb11  1  0.61070083  0.00088470  0.75000000  1.0
  Sb  Sb12  1  0.00088470  0.61070083  0.75000000  1.0
  Sb  Sb13  1  0.60305041  0.60305041  0.25000000  1.0
  Sb  Sb14  1  0.38967407  0.99990072  0.25000000  1.0
  Sb  Sb15  1  0.99990072  0.38967407  0.25000000  1.0