# generated using pymatgen
data_Y4HoZr3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59023680
_cell_length_b   7.08322032
_cell_length_c   8.38877360
_cell_angle_alpha   90.53831353
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoZr3Ir4
_chemical_formula_sum   'Y4 Ho1 Zr3 Ir4'
_cell_volume   272.73768265
_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  0.00585310  0.32683180  1.0
  Y  Y1  1  0.25000000  0.51682719  0.16947718  1.0
  Y  Y2  1  0.75000000  0.98577596  0.67996650  1.0
  Y  Y3  1  0.75000000  0.48566317  0.82089617  1.0
  Ho  Ho4  1  0.75000000  0.35376096  0.42017805  1.0
  Zr  Zr5  1  0.25000000  0.13983618  0.92476706  1.0
  Zr  Zr6  1  0.25000000  0.64338168  0.57616697  1.0
  Zr  Zr7  1  0.75000000  0.85837865  0.07614567  1.0
  Ir  Ir8  1  0.25000000  0.26582974  0.60478500  1.0
  Ir  Ir9  1  0.25000000  0.76966589  0.91010477  1.0
  Ir  Ir10  1  0.75000000  0.74407105  0.41179097  1.0
  Ir  Ir11  1  0.75000000  0.23095642  0.07888986  1.0