# generated using pymatgen
data_ErTmTiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12608706
_cell_length_b   5.57144932
_cell_length_c   5.57144828
_cell_angle_alpha   59.99999445
_cell_angle_beta   57.08181885
_cell_angle_gamma   57.08183078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmTiIr3
_chemical_formula_sum   'Er1 Tm1 Ti1 Ir3'
_cell_volume   107.29300761
_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
  Er  Er0  1  0.00654183  0.99781872  0.99781872  1.0
  Tm  Tm1  1  0.24182173  0.25272642  0.25272642  1.0
  Ti  Ti2  1  0.12530502  0.62489833  0.62489833  1.0
  Ir  Ir3  1  0.62544347  0.12492918  0.62481417  1.0
  Ir  Ir4  1  0.62544347  0.62481417  0.12492918  1.0
  Ir  Ir5  1  0.62544347  0.62481417  0.62481417  1.0