# generated using pymatgen
data_Y2Ho2TmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47459836
_cell_length_b   7.15344270
_cell_length_c   8.45450161
_cell_angle_alpha   96.44733547
_cell_angle_beta   112.51394495
_cell_angle_gamma   90.00000616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho2TmIr2
_chemical_formula_sum   'Y4 Ho4 Tm2 Ir4'
_cell_volume   359.05015838
_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
  Y  Y0  1  0.97286550  0.91932971  0.18617462  1.0
  Y  Y1  1  0.78668888  0.58067029  0.81382538  1.0
  Y  Y2  1  0.02713450  0.08067029  0.81382538  1.0
  Y  Y3  1  0.21331112  0.41932971  0.18617462  1.0
  Ho  Ho4  1  0.64876121  0.81684682  0.43771298  1.0
  Ho  Ho5  1  0.21104723  0.68315318  0.56228702  1.0
  Ho  Ho6  1  0.35123879  0.18315318  0.56228702  1.0
  Ho  Ho7  1  0.78895277  0.31684682  0.43771298  1.0
  Tm  Tm8  1  0.43220666  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56779334  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82108960  0.57220139  0.21821173  1.0
  Ir  Ir11  1  0.60287786  0.92779861  0.78178827  1.0
  Ir  Ir12  1  0.17891140  0.42779861  0.78178827  1.0
  Ir  Ir13  1  0.39712214  0.07220139  0.21821173  1.0