# generated using pymatgen
data_YEr3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23639160
_cell_length_b   7.06891192
_cell_length_c   8.67182187
_cell_angle_alpha   89.90524090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(ScIr)4
_chemical_formula_sum   'Y1 Er3 Sc4 Ir4'
_cell_volume   259.69191177
_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  0.25000000  0.98628456  0.32758511  1.0
  Er  Er1  1  0.25000000  0.48470361  0.17006126  1.0
  Er  Er2  1  0.75000000  0.01538822  0.67102966  1.0
  Er  Er3  1  0.75000000  0.51470259  0.82885923  1.0
  Sc  Sc4  1  0.25000000  0.35985662  0.56855895  1.0
  Sc  Sc5  1  0.25000000  0.85721993  0.93163445  1.0
  Sc  Sc6  1  0.75000000  0.64144216  0.43360920  1.0
  Sc  Sc7  1  0.75000000  0.14011746  0.06548732  1.0
  Ir  Ir8  1  0.25000000  0.24151454  0.89642544  1.0
  Ir  Ir9  1  0.25000000  0.74210638  0.60616269  1.0
  Ir  Ir10  1  0.75000000  0.75570528  0.10263255  1.0
  Ir  Ir11  1  0.75000000  0.26095767  0.39795413  1.0