# generated using pymatgen
data_Ho4Mg3InIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14432614
_cell_length_b   6.97427209
_cell_length_c   8.43913250
_cell_angle_alpha   89.95392795
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Mg3InIr4
_chemical_formula_sum   'Ho4 Mg3 In1 Ir4'
_cell_volume   243.92172172
_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  0.53626357  0.17152758  1.0
  Ho  Ho1  1  0.75000000  0.46020133  0.82671639  1.0
  Ho  Ho2  1  0.25000000  0.03889043  0.32718664  1.0
  Ho  Ho3  1  0.75000000  0.96403433  0.67532950  1.0
  Mg  Mg4  1  0.25000000  0.13410686  0.94112911  1.0
  Mg  Mg5  1  0.75000000  0.86283746  0.05767099  1.0
  Mg  Mg6  1  0.25000000  0.63957527  0.55839688  1.0
  In  In7  1  0.75000000  0.36536453  0.44059356  1.0
  Ir  Ir8  1  0.75000000  0.75557648  0.37042819  1.0
  Ir  Ir9  1  0.25000000  0.25057135  0.63229222  1.0
  Ir  Ir10  1  0.75000000  0.24641091  0.12784419  1.0
  Ir  Ir11  1  0.25000000  0.74616749  0.87088674  1.0