# generated using pymatgen
data_Er7Lu3(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81720636
_cell_length_b   8.79428973
_cell_length_c   6.42240350
_cell_angle_alpha   90.03723533
_cell_angle_beta   89.99331233
_cell_angle_gamma   120.06896544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Lu3(InSb)3
_chemical_formula_sum   'Er7 Lu3 In3 Sb3'
_cell_volume   430.98053964
_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
  Er  Er0  1  0.00387352  0.76461766  0.74966449  1.0
  Er  Er1  1  0.00431680  0.24100810  0.25019386  1.0
  Er  Er2  1  0.76327352  0.75890147  0.25021615  1.0
  Er  Er3  1  0.75919674  0.99987778  0.74980779  1.0
  Er  Er4  1  0.23944224  0.23573718  0.74955163  1.0
  Er  Er5  1  0.23727582  0.00007771  0.25034589  1.0
  Er  Er6  1  0.33051643  0.66583710  0.00135918  1.0
  Lu  Lu7  1  0.33036461  0.66576120  0.49823798  1.0
  Lu  Lu8  1  0.66426653  0.33396774  0.00186590  1.0
  Lu  Lu9  1  0.66480847  0.33412798  0.49842878  1.0
  In  In10  1  0.39846733  0.00107440  0.74897198  1.0
  In  In11  1  0.39613597  0.39715670  0.25126682  1.0
  In  In12  1  0.99701541  0.60181309  0.25121542  1.0
  Sb  Sb13  1  0.99658595  0.39188203  0.74869506  1.0
  Sb  Sb14  1  0.60604631  0.60727030  0.74845996  1.0
  Sb  Sb15  1  0.60841436  0.00088956  0.25171910  1.0