# generated using pymatgen
data_HfZr2UC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.25456643
_cell_length_b   11.25456643
_cell_length_c   11.25456638
_cell_angle_alpha   17.17058552
_cell_angle_beta   17.17058552
_cell_angle_gamma   17.17058602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2UC4
_chemical_formula_sum   'Hf1 Zr2 U1 C4'
_cell_volume   108.40246517
_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  0.99646600  0.99646600  0.99646600  1.0
  Zr  Zr1  1  0.50346800  0.50346800  0.50346800  1.0
  Zr  Zr2  1  0.25034700  0.25034700  0.25034700  1.0
  U  U3  1  0.74959200  0.74959200  0.74959200  1.0
  C  C4  1  0.87591600  0.87591600  0.87591600  1.0
  C  C5  1  0.62555400  0.62555400  0.62555400  1.0
  C  C6  1  0.37266600  0.37266600  0.37266600  1.0
  C  C7  1  0.12599100  0.12599100  0.12599100  1.0