# generated using pymatgen
data_Ho3Mg3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69023517
_cell_length_b   7.69023528
_cell_length_c   3.89971311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg3Ag2Ir
_chemical_formula_sum   'Ho3 Mg3 Ag2 Ir1'
_cell_volume   199.72965791
_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  0.56934855  0.96810822  0.00000000  1.0
  Ho  Ho1  1  0.03189178  0.60124033  0.00000000  1.0
  Ho  Ho2  1  0.39875967  0.43065145  0.00000000  1.0
  Mg  Mg3  1  0.25503398  0.00146294  0.50000000  1.0
  Mg  Mg4  1  0.99853706  0.25357104  0.50000000  1.0
  Mg  Mg5  1  0.74642896  0.74496602  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0