# generated using pymatgen
data_SrYb3As2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49383866
_cell_length_b   8.49383871
_cell_length_c   8.49383873
_cell_angle_alpha   149.33048842
_cell_angle_beta   149.33048770
_cell_angle_gamma   43.92507051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb3As2O
_chemical_formula_sum   'Sr1 Yb3 As2 O1'
_cell_volume   158.98870766
_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
  Sr  Sr0  1  0.32282410  0.32282410  0.00000000  1.0
  Yb  Yb1  1  0.66176472  0.66176472  1.00000000  1.0
  Yb  Yb2  1  0.50157520  0.00157520  0.50000000  1.0
  Yb  Yb3  1  0.00157520  0.50157520  0.50000000  1.0
  As  As4  1  0.86568872  0.86568872  0.00000000  1.0
  As  As5  1  0.13089992  0.13089992  1.00000000  1.0
  O  O6  1  0.51567313  0.51567313  0.00000000  1.0