# generated using pymatgen
data_Y7Er3(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78686061
_cell_length_b   8.75293471
_cell_length_c   8.09896811
_cell_angle_alpha   90.03340290
_cell_angle_beta   90.04965840
_cell_angle_gamma   125.09175208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er3(InSb)4
_chemical_formula_sum   'Y7 Er3 In4 Sb4'
_cell_volume   509.67495062
_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  0.03356306  0.30600996  0.33348587  1.0
  Y  Y1  1  0.96603801  0.69339093  0.66641762  1.0
  Y  Y2  1  0.46660988  0.19338493  0.83345001  1.0
  Y  Y3  1  0.80438170  0.53214599  0.16609971  1.0
  Y  Y4  1  0.53416179  0.80733344  0.16705541  1.0
  Y  Y5  1  0.19670397  0.46843908  0.83395503  1.0
  Y  Y6  1  0.69644130  0.96751298  0.66591234  1.0
  Er  Er7  1  0.30129750  0.03224069  0.33504908  1.0
  Er  Er8  1  0.00074452  0.00020532  0.00014666  1.0
  Er  Er9  1  0.49963832  0.49970551  0.49959076  1.0
  In  In10  1  0.37094554  0.37026541  0.12919122  1.0
  In  In11  1  0.62921867  0.62872752  0.87163511  1.0
  In  In12  1  0.13000947  0.12888670  0.62821299  1.0
  In  In13  1  0.87153055  0.87101941  0.37121014  1.0
  Sb  Sb14  1  0.79905996  0.20408866  0.99825153  1.0
  Sb  Sb15  1  0.20289183  0.79768498  0.00307869  1.0
  Sb  Sb16  1  0.69944303  0.29396484  0.49711400  1.0
  Sb  Sb17  1  0.29732089  0.70499564  0.50014282  1.0