# generated using pymatgen
data_YbAgAsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47920657
_cell_length_b   5.47920662
_cell_length_c   6.98876953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.50532913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAgAsO4
_chemical_formula_sum   'Yb2 Ag2 As2 O8'
_cell_volume   187.76174482
_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  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.31114304  0.68885696  0.75000000  1.0
  Ag  Ag3  1  0.68885696  0.31114304  0.25000000  1.0
  As  As4  1  0.65261498  0.34738502  0.75000000  1.0
  As  As5  1  0.34738502  0.65261498  0.25000000  1.0
  O  O6  1  0.76142717  0.23857283  0.55701993  1.0
  O  O7  1  0.23857283  0.76142717  0.44298007  1.0
  O  O8  1  0.23857283  0.76142717  0.05701993  1.0
  O  O9  1  0.76142717  0.23857283  0.94298007  1.0
  O  O10  1  0.77966148  0.69591786  0.75000000  1.0
  O  O11  1  0.22033852  0.30408214  0.25000000  1.0
  O  O12  1  0.30408214  0.22033852  0.75000000  1.0
  O  O13  1  0.69591686  0.77966148  0.25000000  1.0