# generated using pymatgen
data_AgMoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85460256
_cell_length_b   6.85460256
_cell_length_c   6.85460256
_cell_angle_alpha   134.97828233
_cell_angle_beta   134.97828233
_cell_angle_gamma   65.56394570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgMoO4
_chemical_formula_sum   'Ag2 Mo2 O8'
_cell_volume   158.76092635
_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
  Ag  Ag0  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.24317500  0.32990600  0.39758300  1.0
  O  O5  1  0.93232300  0.84559200  0.60241700  1.0
  O  O6  1  0.67009400  0.06767700  0.91326900  1.0
  O  O7  1  0.15440800  0.75682500  0.08673100  1.0
  O  O8  1  0.59559200  0.49317500  0.41326900  1.0
  O  O9  1  0.07990600  0.18232300  0.58673100  1.0
  O  O10  1  0.50682500  0.92009400  0.10241700  1.0
  O  O11  1  0.81767700  0.40440800  0.89758300  1.0