# generated using pymatgen
data_In(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90812890
_cell_length_b   6.90812890
_cell_length_c   6.90812893
_cell_angle_alpha   89.05162693
_cell_angle_beta   89.05162693
_cell_angle_gamma   89.05162894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In(Mo3Se4)2
_chemical_formula_sum   'In1 Mo6 Se8'
_cell_volume   329.53741705
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.56094700  0.24017600  0.42108400  1.0
  Mo  Mo2  1  0.24017600  0.42108400  0.56094700  1.0
  Mo  Mo3  1  0.42108400  0.56094700  0.24017600  1.0
  Mo  Mo4  1  0.43905300  0.75982400  0.57891600  1.0
  Mo  Mo5  1  0.75982400  0.57891600  0.43905300  1.0
  Mo  Mo6  1  0.57891600  0.43905300  0.75982400  1.0
  Se  Se7  1  0.38518200  0.12095500  0.74294900  1.0
  Se  Se8  1  0.12095500  0.74294900  0.38518200  1.0
  Se  Se9  1  0.74294900  0.38518200  0.12095500  1.0
  Se  Se10  1  0.61481800  0.87904500  0.25705100  1.0
  Se  Se11  1  0.87904500  0.25705100  0.61481800  1.0
  Se  Se12  1  0.25705100  0.61481800  0.87904500  1.0
  Se  Se13  1  0.24368900  0.24368900  0.24368900  1.0
  Se  Se14  1  0.75631100  0.75631100  0.75631100  1.0