# generated using pymatgen
data_HoMg2ScIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21657144
_cell_length_b   5.21657028
_cell_length_c   8.50515902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg2ScIr8
_chemical_formula_sum   'Ho1 Mg2 Sc1 Ir8'
_cell_volume   200.43947643
_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  0.33333300  0.66666700  0.06966301  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.93197429  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.43966155  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.57222303  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99555552  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49608243  1.0
  Ir  Ir6  1  0.82875692  0.65751285  0.25149477  1.0
  Ir  Ir7  1  0.17090317  0.82909683  0.74678662  1.0
  Ir  Ir8  1  0.65819367  0.82909683  0.74678662  1.0
  Ir  Ir9  1  0.34248715  0.17124308  0.25149477  1.0
  Ir  Ir10  1  0.82875692  0.17124308  0.25149477  1.0
  Ir  Ir11  1  0.17090317  0.34180633  0.74678662  1.0