# generated using pymatgen
data_Lu(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47657473
_cell_length_b   6.47657473
_cell_length_c   6.47657463
_cell_angle_alpha   89.81593682
_cell_angle_beta   89.81593682
_cell_angle_gamma   89.81593799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Mo3S4)2
_chemical_formula_sum   'Lu1 Mo6 S8'
_cell_volume   271.66233350
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.77690900  0.58127000  0.44070400  1.0
  Mo  Mo2  1  0.44070400  0.77690900  0.58127000  1.0
  Mo  Mo3  1  0.58127000  0.44070400  0.77690900  1.0
  Mo  Mo4  1  0.22309100  0.41873000  0.55929600  1.0
  Mo  Mo5  1  0.55929600  0.22309100  0.41873000  1.0
  Mo  Mo6  1  0.41873000  0.55929600  0.22309100  1.0
  S  S7  1  0.76509900  0.76509900  0.76509900  1.0
  S  S8  1  0.23490100  0.23490100  0.23490100  1.0
  S  S9  1  0.24832400  0.63277800  0.87240600  1.0
  S  S10  1  0.87240600  0.24832400  0.63277800  1.0
  S  S11  1  0.63277800  0.87240600  0.24832400  1.0
  S  S12  1  0.75167600  0.36722200  0.12759400  1.0
  S  S13  1  0.12759400  0.75167600  0.36722200  1.0
  S  S14  1  0.36722200  0.12759400  0.75167600  1.0