# generated using pymatgen
data_Mn(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69357689
_cell_length_b   6.69357689
_cell_length_c   6.69357654
_cell_angle_alpha   92.34451943
_cell_angle_beta   92.34451943
_cell_angle_gamma   92.34452078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(Mo3Se4)2
_chemical_formula_sum   'Mn1 Mo6 Se8'
_cell_volume   299.12447089
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.22516300  0.54795700  0.41789100  1.0
  Mo  Mo2  1  0.77483700  0.45204300  0.58210900  1.0
  Mo  Mo3  1  0.41789100  0.22516300  0.54795700  1.0
  Mo  Mo4  1  0.58210900  0.77483700  0.45204300  1.0
  Mo  Mo5  1  0.54795700  0.41789100  0.22516300  1.0
  Mo  Mo6  1  0.45204300  0.58210900  0.77483700  1.0
  Se  Se7  1  0.12793900  0.36652000  0.74851800  1.0
  Se  Se8  1  0.87206100  0.63348000  0.25148200  1.0
  Se  Se9  1  0.21400800  0.21400800  0.21400800  1.0
  Se  Se10  1  0.78599200  0.78599200  0.78599200  1.0
  Se  Se11  1  0.36652000  0.74851800  0.12793900  1.0
  Se  Se12  1  0.63348000  0.25148200  0.87206100  1.0
  Se  Se13  1  0.74851800  0.12793900  0.36652000  1.0
  Se  Se14  1  0.25148200  0.87206100  0.63348000  1.0