# generated using pymatgen
data_Yb3ErAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54223037
_cell_length_b   7.60125083
_cell_length_c   7.54223037
_cell_angle_alpha   109.53650457
_cell_angle_beta   109.16763765
_cell_angle_gamma   109.53650297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ErAs3
_chemical_formula_sum   'Yb6 Er2 As6'
_cell_volume   333.56627803
_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  0.36189844  0.35749833  0.36493923  1.0
  Yb  Yb1  1  0.99673535  0.13459794  0.49236786  1.0
  Yb  Yb2  1  0.86493923  0.85749833  0.86189844  1.0
  Yb  Yb3  1  0.99236786  0.63459794  0.49673535  1.0
  Yb  Yb4  1  0.63977273  0.50811668  0.00467908  1.0
  Yb  Yb5  1  0.50467908  0.00811668  0.13977273  1.0
  Er  Er6  1  0.13876035  0.49992496  0.00023698  1.0
  Er  Er7  1  0.50023698  0.99992496  0.63876035  1.0
  As  As8  1  0.87686082  0.24971753  0.11485695  1.0
  As  As9  1  0.13247550  0.86962241  0.25268336  1.0
  As  As10  1  0.37165068  0.63052214  0.75208265  1.0
  As  As11  1  0.25208265  0.13052214  0.87165068  1.0
  As  As12  1  0.75268336  0.36962241  0.63247550  1.0
  As  As13  1  0.61485695  0.74971753  0.37686082  1.0