# generated using pymatgen
data_Lu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23512400
_cell_length_b   7.16136500
_cell_length_c   9.03086400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ir
_chemical_formula_sum   'Lu12 Ir4'
_cell_volume   403.24612835
_cell_formula_units_Z   4
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  0.32897400  0.67670500  0.06220800  1.0
  Lu  Lu1  1  0.17102600  0.17670500  0.43779200  1.0
  Lu  Lu2  1  0.67102600  0.32329500  0.56220800  1.0
  Lu  Lu3  1  0.82897400  0.82329500  0.93779200  1.0
  Lu  Lu4  1  0.67102600  0.32329500  0.93779200  1.0
  Lu  Lu5  1  0.82897400  0.82329500  0.56220800  1.0
  Lu  Lu6  1  0.32897400  0.67670500  0.43779200  1.0
  Lu  Lu7  1  0.17102600  0.17670500  0.06220800  1.0
  Lu  Lu8  1  0.86767100  0.53498600  0.25000000  1.0
  Lu  Lu9  1  0.63232900  0.03498600  0.25000000  1.0
  Lu  Lu10  1  0.13232900  0.46501400  0.75000000  1.0
  Lu  Lu11  1  0.36767100  0.96501400  0.75000000  1.0
  Ir  Ir12  1  0.04545600  0.88249300  0.25000000  1.0
  Ir  Ir13  1  0.45454400  0.38249300  0.25000000  1.0
  Ir  Ir14  1  0.95454400  0.11750700  0.75000000  1.0
  Ir  Ir15  1  0.54545600  0.61750700  0.75000000  1.0