# generated using pymatgen
data_Y3Er2(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79305527
_cell_length_b   8.71901460
_cell_length_c   8.08909449
_cell_angle_alpha   90.09504520
_cell_angle_beta   90.05632448
_cell_angle_gamma   125.08446659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2(InSb)2
_chemical_formula_sum   'Y6 Er4 In4 Sb4'
_cell_volume   507.48219933
_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  0.03495398  0.30828268  0.33319363  1.0
  Y  Y1  1  0.96504602  0.69171732  0.66680637  1.0
  Y  Y2  1  0.46503076  0.19051127  0.83224519  1.0
  Y  Y3  1  0.80203857  0.53045978  0.16560400  1.0
  Y  Y4  1  0.53496924  0.80948873  0.16775481  1.0
  Y  Y5  1  0.19796143  0.46954022  0.83439600  1.0
  Er  Er6  1  0.70078089  0.96864618  0.66452791  1.0
  Er  Er7  1  0.29921911  0.03135382  0.33547209  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37075222  0.37067337  0.12887754  1.0
  In  In11  1  0.62924778  0.62932663  0.87112246  1.0
  In  In12  1  0.12939840  0.12883097  0.62837487  1.0
  In  In13  1  0.87060160  0.87116903  0.37162513  1.0
  Sb  Sb14  1  0.79918696  0.20351965  0.99497596  1.0
  Sb  Sb15  1  0.20081304  0.79648035  0.00502404  1.0
  Sb  Sb16  1  0.69860415  0.29135556  0.49625381  1.0
  Sb  Sb17  1  0.30139585  0.70864444  0.50374619  1.0