# generated using pymatgen
data_Yb4As2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25523998
_cell_length_b   4.25523998
_cell_length_c   8.40333216
_cell_angle_alpha   104.66622186
_cell_angle_beta   104.66622186
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4As2O
_chemical_formula_sum   'Yb4 As2 O1'
_cell_volume   142.07121336
_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  0.81770608  0.81770608  0.63541217  1.0
  Yb  Yb1  1  0.18229392  0.18229392  0.36458783  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.63398202  0.63398202  0.26796404  1.0
  As  As5  1  0.36601798  0.36601798  0.73203596  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0