# generated using pymatgen
data_Yb3(AsO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89786991
_cell_length_b   6.89787018
_cell_length_c   6.89787020
_cell_angle_alpha   45.79571233
_cell_angle_beta   45.79571155
_cell_angle_gamma   45.79570891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(AsO4)2
_chemical_formula_sum   'Yb3 As2 O8'
_cell_volume   153.77146150
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.19679046  0.19679046  0.19679046  1.0
  Yb  Yb2  1  0.80320954  0.80320954  0.80320954  1.0
  As  As3  1  0.59540113  0.59540113  0.59540113  1.0
  As  As4  1  0.40459887  0.40459887  0.40459887  1.0
  O  O5  1  0.77827702  0.26273649  0.26273649  1.0
  O  O6  1  0.73726351  0.22172298  0.73726351  1.0
  O  O7  1  0.68597573  0.68597573  0.68597573  1.0
  O  O8  1  0.31402427  0.31402427  0.31402427  1.0
  O  O9  1  0.73726351  0.73726351  0.22172298  1.0
  O  O10  1  0.26273649  0.26273649  0.77827702  1.0
  O  O11  1  0.26273649  0.77827702  0.26273649  1.0
  O  O12  1  0.22172298  0.73726351  0.73726351  1.0