# generated using pymatgen
data_Lu(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75871646
_cell_length_b   6.75871646
_cell_length_c   6.75871592
_cell_angle_alpha   89.62027268
_cell_angle_beta   89.62027268
_cell_angle_gamma   89.62026808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Mo3Se4)2
_chemical_formula_sum   'Lu1 Mo6 Se8'
_cell_volume   308.71956820
_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  0.76709100  0.57767500  0.44214300  1.0
  Mo  Mo2  1  0.44214300  0.76709100  0.57767500  1.0
  Mo  Mo3  1  0.57767500  0.44214300  0.76709100  1.0
  Mo  Mo4  1  0.23290900  0.42232500  0.55785700  1.0
  Mo  Mo5  1  0.55785700  0.23290900  0.42232500  1.0
  Mo  Mo6  1  0.42232500  0.55785700  0.23290900  1.0
  Se  Se7  1  0.76602100  0.76602100  0.76602100  1.0
  Se  Se8  1  0.23397900  0.23397900  0.23397900  1.0
  Se  Se9  1  0.24333700  0.63134300  0.87770700  1.0
  Se  Se10  1  0.87770700  0.24333700  0.63134300  1.0
  Se  Se11  1  0.63134300  0.87770700  0.24333700  1.0
  Se  Se12  1  0.75666300  0.36865700  0.12229300  1.0
  Se  Se13  1  0.12229300  0.75666300  0.36865700  1.0
  Se  Se14  1  0.36865700  0.12229300  0.75666300  1.0