# generated using pymatgen
data_Y6Er4GaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34623899
_cell_length_b   8.87186588
_cell_length_c   8.84974977
_cell_angle_alpha   120.08270444
_cell_angle_beta   90.00003581
_cell_angle_gamma   89.99993585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Er4GaSb5
_chemical_formula_sum   'Y6 Er4 Ga1 Sb5'
_cell_volume   431.15206992
_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  0.75000054  0.24938444  1.00000000  1.0
  Y  Y1  1  0.74999998  0.75185667  0.76246926  1.0
  Y  Y2  1  0.74999998  0.98938841  0.23753074  1.0
  Y  Y3  1  0.25000337  0.75498845  0.00000000  1.0
  Y  Y4  1  0.25000043  0.24608392  0.24538597  1.0
  Y  Y5  1  0.25000043  0.00069695  0.75461403  1.0
  Er  Er6  1  0.50196928  0.34059903  0.67572804  1.0
  Er  Er7  1  0.50196928  0.66487099  0.32427196  1.0
  Er  Er8  1  0.99802821  0.66487289  0.32427827  1.0
  Er  Er9  1  0.99802821  0.34059362  0.67572173  1.0
  Ga  Ga10  1  0.75000054  0.60504084  0.00000000  1.0
  Sb  Sb11  1  0.75000661  0.38849974  0.39045792  1.0
  Sb  Sb12  1  0.75000661  0.99803982  0.60954208  1.0
  Sb  Sb13  1  0.24998150  0.39153695  0.00000000  1.0
  Sb  Sb14  1  0.25000451  0.61031327  0.60708128  1.0
  Sb  Sb15  1  0.25000451  0.00323299  0.39291872  1.0