# generated using pymatgen
data_Mo6PbSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89929053
_cell_length_b   6.89929053
_cell_length_c   6.89929066
_cell_angle_alpha   89.15505924
_cell_angle_beta   89.15505924
_cell_angle_gamma   89.15506038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo6PbSe8
_chemical_formula_sum   'Mo6 Pb1 Se8'
_cell_volume   328.30159671
_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
  Mo  Mo0  1  0.75964300  0.57792900  0.43950100  1.0
  Mo  Mo1  1  0.43950100  0.75964300  0.57792900  1.0
  Mo  Mo2  1  0.57792900  0.43950100  0.75964300  1.0
  Mo  Mo3  1  0.24035700  0.42207100  0.56049900  1.0
  Mo  Mo4  1  0.56049900  0.24035700  0.42207100  1.0
  Mo  Mo5  1  0.42207100  0.56049900  0.24035700  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se7  1  0.75677800  0.75677800  0.75677800  1.0
  Se  Se8  1  0.24322200  0.24322200  0.24322200  1.0
  Se  Se9  1  0.25415900  0.61861200  0.87787000  1.0
  Se  Se10  1  0.87787000  0.25415900  0.61861200  1.0
  Se  Se11  1  0.61861200  0.87787000  0.25415900  1.0
  Se  Se12  1  0.74584100  0.38138800  0.12213000  1.0
  Se  Se13  1  0.12213000  0.74584100  0.38138800  1.0
  Se  Se14  1  0.38138800  0.12213000  0.74584100  1.0