# generated using pymatgen
data_YEr3Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36619827
_cell_length_b   5.41185030
_cell_length_c   7.03932582
_cell_angle_alpha   90.28988767
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3Cu3Ir
_chemical_formula_sum   'Y1 Er3 Cu3 Ir1'
_cell_volume   166.33158929
_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  0.13344141  0.18512801  1.0
  Er  Er1  1  0.25000000  0.36521584  0.67964285  1.0
  Er  Er2  1  0.75000000  0.64363991  0.32726787  1.0
  Er  Er3  1  0.75000000  0.85909517  0.80591461  1.0
  Cu  Cu4  1  0.25000000  0.62417812  0.03044025  1.0
  Cu  Cu5  1  0.75000000  0.13886223  0.46276974  1.0
  Cu  Cu6  1  0.75000000  0.37902052  0.97053064  1.0
  Ir  Ir7  1  0.25000000  0.85654580  0.53830803  1.0