# generated using pymatgen
data_Y2HoMgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29429999
_cell_length_b   5.29429937
_cell_length_c   8.62334938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2HoMgIr8
_chemical_formula_sum   'Y2 Ho1 Mg1 Ir8'
_cell_volume   209.32626204
_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
  Y  Y0  1  0.33333300  0.66666700  0.07965509  1.0
  Y  Y1  1  0.66666700  0.33333300  0.55900650  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93006832  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43993705  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99675126  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49727649  1.0
  Ir  Ir6  1  0.83052067  0.66104235  0.25082619  1.0
  Ir  Ir7  1  0.17081687  0.82918313  0.74827524  1.0
  Ir  Ir8  1  0.65836626  0.82918313  0.74827524  1.0
  Ir  Ir9  1  0.33895765  0.16947933  0.25082619  1.0
  Ir  Ir10  1  0.83052067  0.16947933  0.25082619  1.0
  Ir  Ir11  1  0.17081687  0.34163374  0.74827524  1.0