# generated using pymatgen
data_Cd(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83078904
_cell_length_b   6.83078904
_cell_length_c   6.83078917
_cell_angle_alpha   91.51072980
_cell_angle_beta   91.51072980
_cell_angle_gamma   91.51073579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(Mo3Se4)2
_chemical_formula_sum   'Cd1 Mo6 Se8'
_cell_volume   318.38410748
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.55359100  0.41861900  0.23411700  1.0
  Mo  Mo2  1  0.41861900  0.23411700  0.55359100  1.0
  Mo  Mo3  1  0.23411700  0.55359100  0.41861900  1.0
  Mo  Mo4  1  0.44640900  0.58138100  0.76588300  1.0
  Mo  Mo5  1  0.58138100  0.76588300  0.44640900  1.0
  Mo  Mo6  1  0.76588300  0.44640900  0.58138100  1.0
  Se  Se7  1  0.22906100  0.22906100  0.22906100  1.0
  Se  Se8  1  0.77093900  0.77093900  0.77093900  1.0
  Se  Se9  1  0.12548800  0.37610000  0.74002300  1.0
  Se  Se10  1  0.37610000  0.74002300  0.12548800  1.0
  Se  Se11  1  0.74002300  0.12548800  0.37610000  1.0
  Se  Se12  1  0.87451200  0.62390000  0.25997700  1.0
  Se  Se13  1  0.62390000  0.25997700  0.87451200  1.0
  Se  Se14  1  0.25997700  0.87451200  0.62390000  1.0