# generated using pymatgen
data_Zr6GaPbC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36886094
_cell_length_b   3.36886164
_cell_length_c   19.84267272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GaPbC4
_chemical_formula_sum   'Zr6 Ga1 Pb1 C4'
_cell_volume   195.02801723
_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  0.99400274  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.12335726  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.37664274  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.50599726  1.0
  Zr  Zr4  1  0.66666700  0.33333500  0.63602012  1.0
  Zr  Zr5  1  0.66666700  0.33333500  0.86397988  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.75000000  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.25000000  1.0
  C  C8  1  0.66666700  0.33333500  0.06510983  1.0
  C  C9  1  0.66666700  0.33333500  0.43489017  1.0
  C  C10  1  0.33333300  0.66666700  0.57693414  1.0
  C  C11  1  0.33333300  0.66666700  0.92306586  1.0