# generated using pymatgen
data_Y6Er4(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92650852
_cell_length_b   8.90196291
_cell_length_c   6.51917566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09124988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Er4(InSb)3
_chemical_formula_sum   'Y6 Er4 In3 Sb3'
_cell_volume   448.21940373
_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  0.00297529  0.76251336  0.75000000  1.0
  Y  Y1  1  0.00365441  0.24134274  0.25000000  1.0
  Y  Y2  1  0.76231167  0.75865726  0.25000000  1.0
  Y  Y3  1  0.75866466  0.00000000  0.75000000  1.0
  Y  Y4  1  0.24046193  0.23748664  0.75000000  1.0
  Y  Y5  1  0.23911697  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33054504  0.66588680  0.49863902  1.0
  Er  Er7  1  0.66465924  0.33411320  0.00136098  1.0
  Er  Er8  1  0.66465924  0.33411320  0.49863902  1.0
  Er  Er9  1  0.33054504  0.66588680  0.00136098  1.0
  In  In10  1  0.39779534  0.00000000  0.75000000  1.0
  In  In11  1  0.39605836  0.39796730  0.25000000  1.0
  In  In12  1  0.99809206  0.60203270  0.25000000  1.0
  Sb  Sb13  1  0.99764936  0.39234943  0.75000000  1.0
  Sb  Sb14  1  0.60529993  0.60765057  0.75000000  1.0
  Sb  Sb15  1  0.60751044  1.00000000  0.25000000  1.0