# generated using pymatgen
data_YbAg(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68533718
_cell_length_b   6.68533718
_cell_length_c   6.68533718
_cell_angle_alpha   134.62075592
_cell_angle_beta   134.62075592
_cell_angle_gamma   66.12003369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAg(MoO4)2
_chemical_formula_sum   'Yb1 Ag1 Mo2 O8'
_cell_volume   149.04332571
_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  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag1  1  0.75000000  0.25000000  0.50000000  1.0
  Mo  Mo2  1  0.25000000  0.75000000  0.50000000  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.75129733  0.67410146  0.58558872  1.0
  O  O5  1  0.08851174  0.16570760  0.41441128  1.0
  O  O6  1  0.83429240  0.24870267  0.92280414  1.0
  O  O7  1  0.32589854  0.91148826  0.07719586  1.0
  O  O8  1  0.19706901  0.59607953  0.11156256  1.0
  O  O9  1  0.48451697  0.08550644  0.88843744  1.0
  O  O10  1  0.91449356  0.80293099  0.39901052  1.0
  O  O11  1  0.40392047  0.51548303  0.60098948  1.0