# generated using pymatgen
data_ErTm3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23360376
_cell_length_b   7.03928796
_cell_length_c   8.62198709
_cell_angle_alpha   90.04900843
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3(ScIr)4
_chemical_formula_sum   'Er1 Tm3 Sc4 Ir4'
_cell_volume   256.94853670
_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  0.75000000  0.51452871  0.82954186  1.0
  Tm  Tm1  1  0.25000000  0.98500344  0.32991033  1.0
  Tm  Tm2  1  0.25000000  0.48455084  0.17026134  1.0
  Tm  Tm3  1  0.75000000  0.01554280  0.66984851  1.0
  Sc  Sc4  1  0.25000000  0.35892934  0.56736674  1.0
  Sc  Sc5  1  0.25000000  0.85848275  0.93218508  1.0
  Sc  Sc6  1  0.75000000  0.64199517  0.43176242  1.0
  Sc  Sc7  1  0.75000000  0.14102826  0.06828113  1.0
  Ir  Ir8  1  0.25000000  0.24266326  0.89613602  1.0
  Ir  Ir9  1  0.25000000  0.74434677  0.60410877  1.0
  Ir  Ir10  1  0.75000000  0.75627643  0.10493294  1.0
  Ir  Ir11  1  0.75000000  0.25665422  0.39566686  1.0