# generated using pymatgen
data_In(MoSe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75069202
_cell_length_b   9.75069202
_cell_length_c   4.51605900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In(MoSe)3
_chemical_formula_sum   'In2 Mo6 Se6'
_cell_volume   371.84428990
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.75000000  1.0
  In  In1  1  0.33333300  0.66666700  0.25000000  1.0
  Mo  Mo2  1  0.14839600  0.16730100  0.75000000  1.0
  Mo  Mo3  1  0.83269900  0.98109500  0.75000000  1.0
  Mo  Mo4  1  0.01890500  0.85160400  0.75000000  1.0
  Mo  Mo5  1  0.85160400  0.83269900  0.25000000  1.0
  Mo  Mo6  1  0.16730100  0.01890500  0.25000000  1.0
  Mo  Mo7  1  0.98109500  0.14839600  0.25000000  1.0
  Se  Se8  1  0.33113900  0.03933200  0.75000000  1.0
  Se  Se9  1  0.96066800  0.29180700  0.75000000  1.0
  Se  Se10  1  0.70819300  0.66886100  0.75000000  1.0
  Se  Se11  1  0.66886100  0.96066800  0.25000000  1.0
  Se  Se12  1  0.03933200  0.70819300  0.25000000  1.0
  Se  Se13  1  0.29180700  0.33113900  0.25000000  1.0