# generated using pymatgen
data_Y7Er3(In2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93052876
_cell_length_b   8.91005266
_cell_length_c   6.60820152
_cell_angle_alpha   89.98395826
_cell_angle_beta   90.00800431
_cell_angle_gamma   119.92417797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er3(In2Sb)2
_chemical_formula_sum   'Y7 Er3 In4 Sb2'
_cell_volume   455.72478188
_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
  Y  Y0  1  0.00370069  0.76374203  0.75046612  1.0
  Y  Y1  1  0.00370069  0.23995766  0.24953388  1.0
  Y  Y2  1  0.76262286  0.75682721  0.24962817  1.0
  Y  Y3  1  0.76262286  0.00579565  0.75037183  1.0
  Y  Y4  1  0.23690080  0.23840564  0.75039222  1.0
  Y  Y5  1  0.23690080  0.99849515  0.24960778  1.0
  Y  Y6  1  0.32936863  0.66468432  0.50000000  1.0
  Er  Er7  1  0.66528420  0.33264210  0.00000000  1.0
  Er  Er8  1  0.66586453  0.33293227  0.50000000  1.0
  Er  Er9  1  0.32799468  0.66399834  1.00000000  1.0
  In  In10  1  0.39942412  0.00202643  0.75131233  1.0
  In  In11  1  0.39942412  0.39739869  0.24868767  1.0
  In  In12  1  0.99719917  0.59711799  0.24812528  1.0
  In  In13  1  0.99719917  0.40008118  0.75187472  1.0
  Sb  Sb14  1  0.60589634  0.60717230  0.75156813  1.0
  Sb  Sb15  1  0.60589634  0.99872305  0.24843187  1.0