# generated using pymatgen
data_Ga(MoSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28172058
_cell_length_b   7.28172058
_cell_length_c   7.28172058
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga(MoSe2)4
_chemical_formula_sum   'Ga1 Mo4 Se8'
_cell_volume   273.01532860
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.39996000  0.39996000  0.80012000  1.0
  Mo  Mo2  1  0.39996000  0.80012000  0.39996000  1.0
  Mo  Mo3  1  0.80012000  0.39996000  0.39996000  1.0
  Mo  Mo4  1  0.39996000  0.39996000  0.39996000  1.0
  Se  Se5  1  0.13727200  0.13727200  0.58818500  1.0
  Se  Se6  1  0.13727200  0.58818500  0.13727200  1.0
  Se  Se7  1  0.58818500  0.13727200  0.13727200  1.0
  Se  Se8  1  0.63552300  0.63552300  0.63552300  1.0
  Se  Se9  1  0.09343100  0.63552300  0.63552300  1.0
  Se  Se10  1  0.63552300  0.09343100  0.63552300  1.0
  Se  Se11  1  0.63552300  0.63552300  0.09343100  1.0
  Se  Se12  1  0.13727200  0.13727200  0.13727200  1.0