# generated using pymatgen
data_Ho2AlGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25695885
_cell_length_b   6.78677049
_cell_length_c   7.78032066
_cell_angle_alpha   89.38753915
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlGaIr2
_chemical_formula_sum   'Ho4 Al2 Ga2 Ir4'
_cell_volume   224.76842298
_cell_formula_units_Z   2
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  0.25000000  0.53044015  0.18570726  1.0
  Ho  Ho1  1  0.75000000  0.46955985  0.81429274  1.0
  Ho  Ho2  1  0.75000000  0.97253713  0.68015906  1.0
  Ho  Ho3  1  0.25000000  0.02746287  0.31984094  1.0
  Al  Al4  1  0.75000000  0.85748975  0.06226809  1.0
  Al  Al5  1  0.25000000  0.14251025  0.93773191  1.0
  Ga  Ga6  1  0.25000000  0.65050596  0.56524655  1.0
  Ga  Ga7  1  0.75000000  0.34949404  0.43475345  1.0
  Ir  Ir8  1  0.25000000  0.77034697  0.88521547  1.0
  Ir  Ir9  1  0.75000000  0.22965303  0.11478453  1.0
  Ir  Ir10  1  0.75000000  0.73129445  0.38033668  1.0
  Ir  Ir11  1  0.25000000  0.26870555  0.61966332  1.0