# generated using pymatgen
data_Ho2Mg2AgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04004738
_cell_length_b   7.32087647
_cell_length_c   8.82048451
_cell_angle_alpha   87.40828651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mg2AgIr
_chemical_formula_sum   'Ho4 Mg4 Ag2 Ir2'
_cell_volume   260.61386684
_cell_formula_units_Z   2
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  0.52882963  0.16074779  1.0
  Ho  Ho1  1  0.75000000  0.47117037  0.83925221  1.0
  Ho  Ho2  1  0.75000000  0.93652274  0.69686473  1.0
  Ho  Ho3  1  0.25000000  0.06347726  0.30313527  1.0
  Mg  Mg4  1  0.25000000  0.63276579  0.56928058  1.0
  Mg  Mg5  1  0.75000000  0.36723421  0.43071942  1.0
  Mg  Mg6  1  0.75000000  0.86770626  0.05877291  1.0
  Mg  Mg7  1  0.25000000  0.13229374  0.94122709  1.0
  Ag  Ag8  1  0.75000000  0.75361979  0.37204036  1.0
  Ag  Ag9  1  0.25000000  0.24638021  0.62795964  1.0
  Ir  Ir10  1  0.25000000  0.74521318  0.87021448  1.0
  Ir  Ir11  1  0.75000000  0.25478682  0.12978552  1.0