# generated using pymatgen
data_Ho4Ga3As3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21995340
_cell_length_b   7.21995380
_cell_length_c   7.23763489
_cell_angle_alpha   109.52083355
_cell_angle_beta   109.52083467
_cell_angle_gamma   109.42156773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga3As3Ir7
_chemical_formula_sum   'Ho4 Ga3 As3 Ir7'
_cell_volume   290.25337377
_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  0.00000000  0.00000000  0.47839409  1.0
  Ho  Ho1  1  0.00000000  0.50729874  0.99677556  1.0
  Ho  Ho2  1  0.50729874  0.00000000  0.99677556  1.0
  Ho  Ho3  1  0.49270126  0.49270126  0.48947682  1.0
  Ga  Ga4  1  0.29931541  0.29931541  0.98825090  1.0
  Ga  Ga5  1  0.70068459  1.00000000  0.68893549  1.0
  Ga  Ga6  1  1.00000000  0.70068459  0.68893549  1.0
  As  As7  1  0.66684684  0.66684684  0.99229464  1.0
  As  As8  1  0.33315316  0.00000000  0.32544779  1.0
  As  As9  1  0.00000000  0.33315316  0.32544779  1.0
  Ir  Ir10  1  0.75559149  0.25567288  0.50512432  1.0
  Ir  Ir11  1  0.74432712  0.49991861  0.24945144  1.0
  Ir  Ir12  1  0.50008139  0.24440851  0.74953283  1.0
  Ir  Ir13  1  0.24440851  0.50008139  0.74953283  1.0
  Ir  Ir14  1  0.25567288  0.75559149  0.50512432  1.0
  Ir  Ir15  1  0.49991861  0.74432712  0.24945144  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.02104970  1.0