# generated using pymatgen
data_Cr(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74133746
_cell_length_b   6.74133746
_cell_length_c   6.74133712
_cell_angle_alpha   91.66542199
_cell_angle_beta   91.66542199
_cell_angle_gamma   91.66542822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(Mo3Se4)2
_chemical_formula_sum   'Cr1 Mo6 Se8'
_cell_volume   305.96838016
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.55035500  0.41985400  0.22884700  1.0
  Mo  Mo2  1  0.44964500  0.58014600  0.77115300  1.0
  Mo  Mo3  1  0.22884700  0.55035500  0.41985400  1.0
  Mo  Mo4  1  0.77115300  0.44964500  0.58014600  1.0
  Mo  Mo5  1  0.41985400  0.22884700  0.55035500  1.0
  Mo  Mo6  1  0.58014600  0.77115300  0.44964500  1.0
  Se  Se7  1  0.36548400  0.74721900  0.12781600  1.0
  Se  Se8  1  0.63451600  0.25278100  0.87218400  1.0
  Se  Se9  1  0.22193500  0.22193500  0.22193500  1.0
  Se  Se10  1  0.77806500  0.77806500  0.77806500  1.0
  Se  Se11  1  0.74721900  0.12781600  0.36548400  1.0
  Se  Se12  1  0.25278100  0.87218400  0.63451600  1.0
  Se  Se13  1  0.12781600  0.36548400  0.74721900  1.0
  Se  Se14  1  0.87218400  0.63451600  0.25278100  1.0