# generated using pymatgen
data_Ho4Ga4CuIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31183753
_cell_length_b   6.78924304
_cell_length_c   7.61587905
_cell_angle_alpha   89.81016224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga4CuIr3
_chemical_formula_sum   'Ho4 Ga4 Cu1 Ir3'
_cell_volume   222.94687978
_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  0.25000000  0.03004947  0.81293337  1.0
  Ho  Ho1  1  0.25000000  0.51969711  0.68537552  1.0
  Ho  Ho2  1  0.75000000  0.98279753  0.19713374  1.0
  Ho  Ho3  1  0.75000000  0.48096548  0.30955191  1.0
  Ga  Ga4  1  0.25000000  0.15692924  0.43106052  1.0
  Ga  Ga5  1  0.25000000  0.66212628  0.06215645  1.0
  Ga  Ga6  1  0.75000000  0.84187966  0.57199156  1.0
  Ga  Ga7  1  0.75000000  0.33816747  0.92984466  1.0
  Cu  Cu8  1  0.75000000  0.71746036  0.89025046  1.0
  Ir  Ir9  1  0.25000000  0.76915635  0.38881248  1.0
  Ir  Ir10  1  0.25000000  0.27397438  0.10912518  1.0
  Ir  Ir11  1  0.75000000  0.22679766  0.61176516  1.0