# generated using pymatgen
data_GaTe4(MoSe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62144013
_cell_length_b   7.62144013
_cell_length_c   7.62144013
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaTe4(MoSe)4
_chemical_formula_sum   'Ga1 Te4 Mo4 Se4'
_cell_volume   313.03732934
_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
  Te  Te1  1  0.13840500  0.13840500  0.13840500  1.0
  Te  Te2  1  0.13840500  0.58478600  0.13840500  1.0
  Te  Te3  1  0.13840500  0.13840500  0.58478600  1.0
  Te  Te4  1  0.58478600  0.13840500  0.13840500  1.0
  Mo  Mo5  1  0.40437400  0.40437400  0.78687900  1.0
  Mo  Mo6  1  0.40437400  0.40437400  0.40437400  1.0
  Mo  Mo7  1  0.78687900  0.40437400  0.40437400  1.0
  Mo  Mo8  1  0.40437400  0.78687900  0.40437400  1.0
  Se  Se9  1  0.63088100  0.63088100  0.10735600  1.0
  Se  Se10  1  0.63088100  0.63088100  0.63088100  1.0
  Se  Se11  1  0.10735600  0.63088100  0.63088100  1.0
  Se  Se12  1  0.63088100  0.10735600  0.63088100  1.0