# generated using pymatgen
data_Y3Er2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27256687
_cell_length_b   8.95519009
_cell_length_c   8.95513761
_cell_angle_alpha   120.00019827
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2Sb3
_chemical_formula_sum   'Y6 Er4 Sb6'
_cell_volume   435.63437037
_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  0.74999848  0.24839197  0.00000000  1.0
  Y  Y1  1  0.75000082  0.75159875  0.75161283  1.0
  Y  Y2  1  0.75000082  0.99998592  0.24838717  1.0
  Y  Y3  1  0.24999848  0.75160803  1.00000000  1.0
  Y  Y4  1  0.25000082  0.24840125  0.24838717  1.0
  Y  Y5  1  0.25000082  0.00001408  0.75161283  1.0
  Er  Er6  1  0.50000535  0.33334007  0.66666970  1.0
  Er  Er7  1  0.50000535  0.66667037  0.33333030  1.0
  Er  Er8  1  0.00000535  0.66665993  0.33333030  1.0
  Er  Er9  1  0.00000535  0.33332963  0.66666970  1.0
  Sb  Sb10  1  0.74999818  0.61210433  0.00000000  1.0
  Sb  Sb11  1  0.74999650  0.38789013  0.38787382  1.0
  Sb  Sb12  1  0.74999650  0.00001631  0.61212618  1.0
  Sb  Sb13  1  0.24999818  0.38789567  1.00000000  1.0
  Sb  Sb14  1  0.24999650  0.61210987  0.61212618  1.0
  Sb  Sb15  1  0.24999650  0.99998369  0.38787382  1.0