# generated using pymatgen
data_Y9Er(In3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12625902
_cell_length_b   9.12625652
_cell_length_c   6.65361777
_cell_angle_alpha   90.00004806
_cell_angle_beta   90.00011090
_cell_angle_gamma   120.00006898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Er(In3Cl)2
_chemical_formula_sum   'Y9 Er1 In6 Cl2'
_cell_volume   479.92529458
_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  0.74291211  0.74267259  0.24933642  1.0
  Y  Y1  1  0.99973110  0.74266087  0.75065104  1.0
  Y  Y2  1  0.74291217  0.00023112  0.75065361  1.0
  Y  Y3  1  0.33332475  0.66666965  0.49997515  1.0
  Y  Y4  1  0.25732492  0.25709060  0.75067151  1.0
  Y  Y5  1  0.99978715  0.25709909  0.24934646  1.0
  Y  Y6  1  0.66668207  0.33333217  0.50001751  1.0
  Y  Y7  1  0.25732639  0.00024654  0.24933735  1.0
  Y  Y8  1  0.33333884  0.66665926  0.00002530  1.0
  Er  Er9  1  0.66666578  0.33333408  0.99998794  1.0
  In  In10  1  0.39567900  0.00069069  0.75115950  1.0
  In  In11  1  0.99931528  0.60432895  0.24884802  1.0
  In  In12  1  0.60501634  0.00069950  0.24884253  1.0
  In  In13  1  0.99929352  0.39497650  0.75115106  1.0
  In  In14  1  0.39565820  0.39497253  0.24883226  1.0
  In  In15  1  0.60503475  0.60433286  0.75116499  1.0
  Cl  Cl16  1  0.99999822  0.99999995  0.49999983  1.0
  Cl  Cl17  1  0.00000140  0.00000107  0.99999953  1.0