# generated using pymatgen
data_Y4ErZr3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58540210
_cell_length_b   7.07810958
_cell_length_c   8.38335219
_cell_angle_alpha   90.61469697
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErZr3Ir4
_chemical_formula_sum   'Y4 Er1 Zr3 Ir4'
_cell_volume   272.07424011
_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  0.00648513  0.32685722  1.0
  Y  Y1  1  0.25000000  0.51649746  0.17028127  1.0
  Y  Y2  1  0.75000000  0.98598438  0.67951340  1.0
  Y  Y3  1  0.75000000  0.48564877  0.82075023  1.0
  Er  Er4  1  0.75000000  0.35405482  0.42066977  1.0
  Zr  Zr5  1  0.25000000  0.13970952  0.92497711  1.0
  Zr  Zr6  1  0.25000000  0.64293373  0.57565296  1.0
  Zr  Zr7  1  0.75000000  0.85864056  0.07618664  1.0
  Ir  Ir8  1  0.25000000  0.26607392  0.60406406  1.0
  Ir  Ir9  1  0.25000000  0.76954725  0.91012999  1.0
  Ir  Ir10  1  0.75000000  0.74317148  0.41123107  1.0
  Ir  Ir11  1  0.75000000  0.23125297  0.07968729  1.0