# generated using pymatgen
data_Y3Er(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22657833
_cell_length_b   7.10338787
_cell_length_c   8.75846018
_cell_angle_alpha   89.88754881
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(ScIr)4
_chemical_formula_sum   'Y3 Er1 Sc4 Ir4'
_cell_volume   262.95496417
_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  0.98591702  0.32753922  1.0
  Y  Y1  1  0.25000000  0.48616263  0.17244149  1.0
  Y  Y2  1  0.75000000  0.01406005  0.67336389  1.0
  Er  Er3  1  0.75000000  0.51502062  0.82890255  1.0
  Sc  Sc4  1  0.25000000  0.35815428  0.56731076  1.0
  Sc  Sc5  1  0.25000000  0.85852171  0.93362523  1.0
  Sc  Sc6  1  0.75000000  0.64000875  0.43583854  1.0
  Sc  Sc7  1  0.75000000  0.14182554  0.06401904  1.0
  Ir  Ir8  1  0.25000000  0.24165072  0.89403521  1.0
  Ir  Ir9  1  0.25000000  0.73676418  0.60566356  1.0
  Ir  Ir10  1  0.75000000  0.76068005  0.10182039  1.0
  Ir  Ir11  1  0.75000000  0.26123546  0.39544214  1.0