# generated using pymatgen
data_Zr4CdPbC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37013724
_cell_length_b   3.37013806
_cell_length_c   15.07358520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4CdPbC2
_chemical_formula_sum   'Zr4 Cd1 Pb1 C2'
_cell_volume   148.26633361
_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  0.33333300  0.66666700  0.08314173  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.41685827  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.58084086  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.91915914  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.25000000  1.0
  C  C6  1  0.00000000  0.00000000  0.00100531  1.0
  C  C7  1  0.00000000  0.00000000  0.49899469  1.0