# generated using pymatgen
data_Yb7ErSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09277149
_cell_length_b   8.09277022
_cell_length_c   8.01807148
_cell_angle_alpha   109.28434627
_cell_angle_beta   109.28434313
_cell_angle_gamma   109.65744624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7ErSb6
_chemical_formula_sum   'Yb7 Er1 Sb6'
_cell_volume   405.17155736
_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
  Yb  Yb0  1  0.64971790  0.65074205  0.65140551  1.0
  Yb  Yb1  1  0.00755208  0.35975467  0.50362907  1.0
  Yb  Yb2  1  0.35220159  0.49244792  0.99607699  1.0
  Yb  Yb3  1  0.00102415  0.85028210  0.50168761  1.0
  Yb  Yb4  1  0.84925795  0.49897585  0.00066346  1.0
  Yb  Yb5  1  0.50000000  1.00000000  0.85099571  1.0
  Yb  Yb6  1  0.14024533  0.14779841  0.14387440  1.0
  Er  Er7  1  0.50000000  1.00000000  0.35106532  1.0
  Sb  Sb8  1  0.86933703  0.12527827  0.74187486  1.0
  Sb  Sb9  1  0.37472173  0.24405775  0.61659559  1.0
  Sb  Sb10  1  0.13087647  0.75586763  0.88544524  1.0
  Sb  Sb11  1  0.74413237  0.87500884  0.12957761  1.0
  Sb  Sb12  1  0.25594225  0.63066297  0.37253783  1.0
  Sb  Sb13  1  0.62499116  0.36912353  0.25456877  1.0