# generated using pymatgen
data_Y4ErTm5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44454600
_cell_length_b   7.14859339
_cell_length_c   8.41840397
_cell_angle_alpha   96.67292040
_cell_angle_beta   112.60998543
_cell_angle_gamma   90.01627872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErTm5Ir4
_chemical_formula_sum   'Y4 Er1 Tm5 Ir4'
_cell_volume   355.17059141
_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  0.97329483  0.91972422  0.18825403  1.0
  Y  Y1  1  0.78444152  0.58009470  0.81154395  1.0
  Y  Y2  1  0.02697151  0.08055379  0.81166846  1.0
  Y  Y3  1  0.21566856  0.41952771  0.18902662  1.0
  Er  Er4  1  0.64713070  0.81679721  0.43825946  1.0
  Tm  Tm5  1  0.20890361  0.68311573  0.56192204  1.0
  Tm  Tm6  1  0.35304810  0.18334809  0.56218210  1.0
  Tm  Tm7  1  0.79134578  0.31706753  0.43812126  1.0
  Tm  Tm8  1  0.43039323  0.74975959  0.99970043  1.0
  Tm  Tm9  1  0.56921918  0.25005023  0.00003311  1.0
  Ir  Ir10  1  0.82112758  0.57247356  0.22029698  1.0
  Ir  Ir11  1  0.60019147  0.92735599  0.78006283  1.0
  Ir  Ir12  1  0.17867666  0.42713740  0.77857372  1.0
  Ir  Ir13  1  0.39958629  0.07299125  0.22035402  1.0