# generated using pymatgen
data_Yb3ErSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02123092
_cell_length_b   8.02123012
_cell_length_c   8.07646570
_cell_angle_alpha   70.53276376
_cell_angle_beta   70.53276222
_cell_angle_gamma   109.09148632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ErSb3
_chemical_formula_sum   'Yb6 Er2 Sb6'
_cell_volume   401.91805058
_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
  Yb  Yb0  1  0.00180068  0.35981477  0.49409608  1.0
  Yb  Yb1  1  0.49507562  0.49464965  0.14895957  1.0
  Yb  Yb2  1  0.64483568  0.14914511  0.35773687  1.0
  Yb  Yb3  1  0.35981477  0.00180068  0.99409608  1.0
  Yb  Yb4  1  0.49464965  0.49507562  0.64895957  1.0
  Yb  Yb5  1  0.14914511  0.64483568  0.85773687  1.0
  Er  Er6  1  0.85367994  0.00100687  0.99903447  1.0
  Er  Er7  1  0.00100687  0.85367994  0.49903447  1.0
  Sb  Sb8  1  0.63421307  0.87361180  0.75019206  1.0
  Sb  Sb9  1  0.87361180  0.63421307  0.25019206  1.0
  Sb  Sb10  1  0.23856636  0.11788807  0.62925738  1.0
  Sb  Sb11  1  0.75752450  0.37818886  0.87072257  1.0
  Sb  Sb12  1  0.37818886  0.75752450  0.37072257  1.0
  Sb  Sb13  1  0.11788807  0.23856636  0.12925738  1.0