# generated using pymatgen
data_HfZr7C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65397347
_cell_length_b   6.65397350
_cell_length_c   6.65397326
_cell_angle_alpha   59.90091350
_cell_angle_beta   59.90091017
_cell_angle_gamma   59.90091196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr7C4
_chemical_formula_sum   'Hf1 Zr7 C4'
_cell_volume   207.85037105
_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
  Hf  Hf0  1  0.86672823  0.86672823  0.86672823  1.0
  Zr  Zr1  1  0.86821382  0.39346577  0.86821382  1.0
  Zr  Zr2  1  0.86821382  0.86821382  0.39346577  1.0
  Zr  Zr3  1  0.39346577  0.86821382  0.86821382  1.0
  Zr  Zr4  1  0.38246452  0.38246452  0.38246452  1.0
  Zr  Zr5  1  0.38148016  0.38148016  0.85629825  1.0
  Zr  Zr6  1  0.38148016  0.85629825  0.38148016  1.0
  Zr  Zr7  1  0.85629825  0.38148016  0.38148016  1.0
  C  C8  1  0.62709609  0.62709609  0.12271772  1.0
  C  C9  1  0.62709609  0.12271772  0.62709609  1.0
  C  C10  1  0.12271772  0.62709609  0.62709609  1.0
  C  C11  1  0.62474838  0.62474838  0.62474838  1.0