# generated using pymatgen
data_HfZr5Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28138895
_cell_length_b   7.28138895
_cell_length_c   3.74072162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5Ga4
_chemical_formula_sum   'Hf1 Zr5 Ga4'
_cell_volume   198.32791712
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr2  1  0.67648617  0.17504157  0.50000000  1.0
  Zr  Zr3  1  0.17504157  0.32351383  0.50000000  1.0
  Zr  Zr4  1  0.82495843  0.67648617  0.50000000  1.0
  Zr  Zr5  1  0.32351383  0.82495843  0.50000000  1.0
  Ga  Ga6  1  0.87680395  0.37575668  0.00000000  1.0
  Ga  Ga7  1  0.37575668  0.12319605  0.00000000  1.0
  Ga  Ga8  1  0.62424332  0.87680395  0.00000000  1.0
  Ga  Ga9  1  0.12319605  0.62424332  0.00000000  1.0