# generated using pymatgen
data_HoZr(Ga2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25458323
_cell_length_b   5.25458365
_cell_length_c   6.41852557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.09885718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZr(Ga2Ni)2
_chemical_formula_sum   'Ho1 Zr1 Ga4 Ni2'
_cell_volume   127.26854716
_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
  Ho  Ho0  1  0.42432938  0.57567062  0.75000000  1.0
  Zr  Zr1  1  0.57679108  0.42320892  0.25000000  1.0
  Ga  Ga2  1  0.86182469  0.13817531  0.44515825  1.0
  Ga  Ga3  1  0.13561266  0.86438734  0.54593395  1.0
  Ga  Ga4  1  0.86182469  0.13817531  0.05484175  1.0
  Ga  Ga5  1  0.13561266  0.86438734  0.95406605  1.0
  Ni  Ni6  1  0.29611011  0.70388989  0.25000000  1.0
  Ni  Ni7  1  0.70789471  0.29210529  0.75000000  1.0