# generated using pymatgen
data_YTmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79017997
_cell_length_b   4.79020250
_cell_length_c   4.79115274
_cell_angle_alpha   59.99270950
_cell_angle_beta   59.99296758
_cell_angle_gamma   60.01366914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmIr2
_chemical_formula_sum   'Y1 Tm1 Ir2'
_cell_volume   77.73713611
_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  0.74999680  0.75000145  0.75000147  1.0
  Tm  Tm1  1  0.24999828  0.25000150  0.25000076  1.0
  Ir  Ir2  1  0.99999816  0.00000175  0.00000080  1.0
  Ir  Ir3  1  0.50000576  0.49999231  0.49999497  1.0