# generated using pymatgen
data_Y4Lu(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76334889
_cell_length_b   8.76334797
_cell_length_c   8.07857034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.24250782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Lu(InSb)2
_chemical_formula_sum   'Y8 Lu2 In4 Sb4'
_cell_volume   506.69459809
_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
  Y  Y0  1  0.03350684  0.30537997  0.33355517  1.0
  Y  Y1  1  0.96649316  0.69462003  0.66644483  1.0
  Y  Y2  1  0.46649316  0.19462003  0.83355517  1.0
  Y  Y3  1  0.80537997  0.53350684  0.16644483  1.0
  Y  Y4  1  0.53350684  0.80537997  0.16644483  1.0
  Y  Y5  1  0.19462003  0.46649316  0.83355517  1.0
  Y  Y6  1  0.69462003  0.96649316  0.66644483  1.0
  Y  Y7  1  0.30537997  0.03350684  0.33355517  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37005723  0.37005723  0.12952455  1.0
  In  In11  1  0.62994277  0.62994277  0.87047545  1.0
  In  In12  1  0.12994277  0.12994277  0.62952455  1.0
  In  In13  1  0.87005723  0.87005723  0.37047545  1.0
  Sb  Sb14  1  0.79775083  0.20224917  0.00000000  1.0
  Sb  Sb15  1  0.20224917  0.79775083  0.00000000  1.0
  Sb  Sb16  1  0.70224917  0.29775083  0.50000000  1.0
  Sb  Sb17  1  0.29775083  0.70224917  0.50000000  1.0