# generated using pymatgen
data_Zr3SbC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41265990
_cell_length_b   3.41266029
_cell_length_c   19.43802691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3SbC2
_chemical_formula_sum   'Zr6 Sb2 C4'
_cell_volume   196.05088694
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.13102569  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.36897431  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr4  1  0.66666700  0.33333500  0.63102569  1.0
  Zr  Zr5  1  0.66666700  0.33333500  0.86897431  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.25000000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.66666700  0.33333500  0.07153767  1.0
  C  C9  1  0.66666700  0.33333500  0.42846233  1.0
  C  C10  1  0.33333300  0.66666700  0.57153767  1.0
  C  C11  1  0.33333300  0.66666700  0.92846233  1.0