# generated using pymatgen
data_Y8Er2(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73558734
_cell_length_b   8.74212496
_cell_length_c   6.48206197
_cell_angle_alpha   89.98740931
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97528005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Er2(GaSb)3
_chemical_formula_sum   'Y8 Er2 Ga3 Sb3'
_cell_volume   428.80618755
_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  0.66065325  0.33318084  0.00326689  1.0
  Y  Y1  1  0.32747140  0.66681916  0.49673311  1.0
  Y  Y2  1  0.23685871  0.00000000  0.25000000  1.0
  Y  Y3  1  0.24353925  0.23197941  0.74991299  1.0
  Y  Y4  1  0.01155983  0.76802059  0.75008701  1.0
  Y  Y5  1  0.01288319  0.24954663  0.24986873  1.0
  Y  Y6  1  0.76333657  0.75045337  0.25013127  1.0
  Y  Y7  1  0.75318162  1.00000000  0.75000000  1.0
  Er  Er8  1  0.32609144  0.66710236  0.00402488  1.0
  Er  Er9  1  0.65898908  0.33289764  0.49597512  1.0
  Ga  Ga10  1  0.99871107  0.60288381  0.24999200  1.0
  Ga  Ga11  1  0.39582726  0.39711619  0.25000800  1.0
  Ga  Ga12  1  0.39780556  1.00000000  0.75000000  1.0
  Sb  Sb13  1  0.61050832  0.00000000  0.25000000  1.0
  Sb  Sb14  1  0.60517720  0.60776995  0.75045509  1.0
  Sb  Sb15  1  0.99740724  0.39223005  0.74954491  1.0