# generated using pymatgen
data_Cs(MoSe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75424783
_cell_length_b   9.75418213
_cell_length_c   4.49971743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00466833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(MoSe)3
_chemical_formula_sum   'Cs2 Mo6 Se6'
_cell_volume   370.74908561
_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
  Cs  Cs0  1  0.33335129  0.66668141  0.25000000  1.0
  Cs  Cs1  1  0.66669317  0.33334080  0.75000000  1.0
  Mo  Mo2  1  0.14286008  0.16685654  0.25000000  1.0
  Mo  Mo3  1  0.85718912  0.83313620  0.75000000  1.0
  Mo  Mo4  1  0.83311379  0.97590792  0.25000000  1.0
  Mo  Mo5  1  0.02399722  0.85716171  0.25000000  1.0
  Mo  Mo6  1  0.97595689  0.14282074  0.75000000  1.0
  Mo  Mo7  1  0.16685014  0.02398856  0.75000000  1.0
  Se  Se8  1  0.95089050  0.28428289  0.25000000  1.0
  Se  Se9  1  0.04907606  0.71575816  0.75000000  1.0
  Se  Se10  1  0.71572148  0.66667533  0.25000000  1.0
  Se  Se11  1  0.33335891  0.04909850  0.25000000  1.0
  Se  Se12  1  0.66664407  0.95090211  0.75000000  1.0
  Se  Se13  1  0.28429729  0.33338814  0.75000000  1.0