# generated using pymatgen
data_Zr3Sc3(PbC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37805676
_cell_length_b   3.37805647
_cell_length_c   20.42057570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc3(PbC2)2
_chemical_formula_sum   'Zr3 Sc3 Pb2 C4'
_cell_volume   201.80524472
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00135491  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000471  1.0
  Zr  Zr2  1  0.33333400  0.66666700  0.87357191  1.0
  Sc  Sc3  1  0.66666700  0.33333200  0.12493529  1.0
  Sc  Sc4  1  0.66666700  0.33333200  0.37489031  1.0
  Sc  Sc5  1  0.33333400  0.66666700  0.62505060  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.24988171  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.75069539  1.0
  C  C8  1  0.33333400  0.66666700  0.06736973  1.0
  C  C9  1  0.33333400  0.66666700  0.43286817  1.0
  C  C10  1  0.66666700  0.33333200  0.56901570  1.0
  C  C11  1  0.66666700  0.33333200  0.93035958  1.0