# generated using pymatgen
data_Sc5Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66598650
_cell_length_b   8.66598692
_cell_length_c   6.27498938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Pb3Cl
_chemical_formula_sum   'Sc10 Pb6 Cl2'
_cell_volume   408.11227251
_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
  Sc  Sc0  1  0.26218770  0.00000000  0.25000000  1.0
  Sc  Sc1  1  0.73781230  1.00000000  0.75000000  1.0
  Sc  Sc2  1  0.00000000  0.26218770  0.25000000  1.0
  Sc  Sc3  1  1.00000000  0.73781230  0.75000000  1.0
  Sc  Sc4  1  0.73781230  0.73781230  0.25000000  1.0
  Sc  Sc5  1  0.26218770  0.26218770  0.75000000  1.0
  Sc  Sc6  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc7  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc8  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.60867003  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.39132997  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.60867003  0.25000000  1.0
  Pb  Pb13  1  1.00000000  0.39132997  0.75000000  1.0
  Pb  Pb14  1  0.39132997  0.39132997  0.25000000  1.0
  Pb  Pb15  1  0.60867003  0.60867003  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0