# generated using pymatgen
data_ErTmNbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21842851
_cell_length_b   5.21842914
_cell_length_c   5.21842887
_cell_angle_alpha   64.77502421
_cell_angle_beta   64.77502507
_cell_angle_gamma   64.77502335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmNbIr3
_chemical_formula_sum   'Er1 Tm1 Nb1 Ir3'
_cell_volume   110.98415509
_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  0.99758176  0.99758176  0.99758176  1.0
  Tm  Tm1  1  0.25302743  0.25302743  0.25302743  1.0
  Nb  Nb2  1  0.62490070  0.62490070  0.62490070  1.0
  Ir  Ir3  1  0.62478328  0.12492356  0.62478328  1.0
  Ir  Ir4  1  0.62478328  0.62478328  0.12492356  1.0
  Ir  Ir5  1  0.12492356  0.62478328  0.62478328  1.0