# generated using pymatgen
data_Lu3Zr5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53352298
_cell_length_b   6.84926355
_cell_length_c   8.19884879
_cell_angle_alpha   89.08586481
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zr5Ir4
_chemical_formula_sum   'Lu3 Zr5 Ir4'
_cell_volume   254.55246026
_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
  Lu  Lu0  1  0.25000000  0.48482971  0.17750531  1.0
  Lu  Lu1  1  0.75000000  0.01243327  0.67539641  1.0
  Lu  Lu2  1  0.75000000  0.51088303  0.82405080  1.0
  Zr  Zr3  1  0.25000000  0.85200188  0.92239959  1.0
  Zr  Zr4  1  0.25000000  0.35440943  0.57898177  1.0
  Zr  Zr5  1  0.75000000  0.14155763  0.08179600  1.0
  Zr  Zr6  1  0.75000000  0.65165695  0.41933374  1.0
  Zr  Zr7  1  0.25000000  0.99240740  0.32955431  1.0
  Ir  Ir8  1  0.25000000  0.23768246  0.90948298  1.0
  Ir  Ir9  1  0.25000000  0.74612878  0.58433622  1.0
  Ir  Ir10  1  0.75000000  0.75838957  0.08996745  1.0
  Ir  Ir11  1  0.75000000  0.25762088  0.40719541  1.0