# generated using pymatgen
data_Ho4Mg4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13214418
_cell_length_b   6.96754729
_cell_length_c   8.45365341
_cell_angle_alpha   89.47280432
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Mg4Ir3Pt
_chemical_formula_sum   'Ho4 Mg4 Ir3 Pt1'
_cell_volume   243.37807140
_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  0.03226068  0.66852744  1.0
  Ho  Ho1  1  0.25000000  0.54717789  0.82545590  1.0
  Ho  Ho2  1  0.75000000  0.96169240  0.32582965  1.0
  Ho  Ho3  1  0.75000000  0.46523641  0.17884819  1.0
  Mg  Mg4  1  0.25000000  0.13501817  0.05949915  1.0
  Mg  Mg5  1  0.25000000  0.63429852  0.44152829  1.0
  Mg  Mg6  1  0.75000000  0.86532808  0.94124444  1.0
  Mg  Mg7  1  0.75000000  0.36307279  0.55809280  1.0
  Ir  Ir8  1  0.25000000  0.24794786  0.37051251  1.0
  Ir  Ir9  1  0.25000000  0.74850935  0.12720708  1.0
  Ir  Ir10  1  0.75000000  0.74894221  0.63092805  1.0
  Pt  Pt11  1  0.75000000  0.25051564  0.87232649  1.0