# generated using pymatgen
data_Yb3(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83492377
_cell_length_b   4.83492385
_cell_length_c   8.03075781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(H6Ir)2
_chemical_formula_sum   'Yb3 H12 Ir2'
_cell_volume   162.57976457
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.36443628  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.63556372  1.0
  H  H3  1  0.16932554  0.83067446  0.36925785  1.0
  H  H4  1  0.66134991  0.83067446  0.36925785  1.0
  H  H5  1  0.16932554  0.33865009  0.36925785  1.0
  H  H6  1  0.83067446  0.16932554  0.63074215  1.0
  H  H7  1  0.33865009  0.16932554  0.63074215  1.0
  H  H8  1  0.83067446  0.66134991  0.63074215  1.0
  H  H9  1  0.50723237  0.01446474  0.87208015  1.0
  H  H10  1  0.50723237  0.49276763  0.87208015  1.0
  H  H11  1  0.98553526  0.49276763  0.87208015  1.0
  H  H12  1  0.49276763  0.98553526  0.12791985  1.0
  H  H13  1  0.49276763  0.50723237  0.12791985  1.0
  H  H14  1  0.01446474  0.50723237  0.12791985  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.74912228  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.25087772  1.0