# generated using pymatgen
data_Ag(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81396171
_cell_length_b   6.81396171
_cell_length_c   6.81396169
_cell_angle_alpha   92.01114156
_cell_angle_beta   92.01114156
_cell_angle_gamma   92.01114029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag(Mo3Se4)2
_chemical_formula_sum   'Ag1 Mo6 Se8'
_cell_volume   315.77405071
_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
  Ag  Ag0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76946300  0.58614400  0.44975700  1.0
  Mo  Mo2  1  0.44975700  0.76946300  0.58614400  1.0
  Mo  Mo3  1  0.58614400  0.44975700  0.76946300  1.0
  Mo  Mo4  1  0.23053700  0.41385600  0.55024300  1.0
  Mo  Mo5  1  0.55024300  0.23053700  0.41385600  1.0
  Mo  Mo6  1  0.41385600  0.55024300  0.23053700  1.0
  Se  Se7  1  0.77783000  0.77783000  0.77783000  1.0
  Se  Se8  1  0.22217000  0.22217000  0.22217000  1.0
  Se  Se9  1  0.26341900  0.61752400  0.87255200  1.0
  Se  Se10  1  0.87255200  0.26341900  0.61752400  1.0
  Se  Se11  1  0.61752400  0.87255200  0.26341900  1.0
  Se  Se12  1  0.73658100  0.38247600  0.12744800  1.0
  Se  Se13  1  0.12744800  0.73658100  0.38247600  1.0
  Se  Se14  1  0.38247600  0.12744800  0.73658100  1.0