# generated using pymatgen
data_Zr6InSbC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38545162
_cell_length_b   3.38545150
_cell_length_c   19.92468094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6InSbC4
_chemical_formula_sum   'Zr6 In1 Sb1 C4'
_cell_volume   197.76763071
_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  0.00483302  1.0
  Zr  Zr1  1  0.66666800  0.33333500  0.13335233  1.0
  Zr  Zr2  1  0.66666800  0.33333500  0.36664767  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.49516698  1.0
  Zr  Zr4  1  0.33333300  0.66666600  0.62393403  1.0
  Zr  Zr5  1  0.33333300  0.66666600  0.87606597  1.0
  In  In6  1  0.00000000  0.00000000  0.75000000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.25000000  1.0
  C  C8  1  0.33333300  0.66666600  0.07482033  1.0
  C  C9  1  0.33333300  0.66666600  0.42518067  1.0
  C  C10  1  0.66666800  0.33333500  0.56630931  1.0
  C  C11  1  0.66666800  0.33333500  0.93369069  1.0