# generated using pymatgen
data_Lu5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08254800
_cell_length_b   8.16416363
_cell_length_c   8.16580805
_cell_angle_alpha   119.99333052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Ir3
_chemical_formula_sum   'Lu10 Ir6'
_cell_volume   351.20139084
_cell_formula_units_Z   2
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  0.50000000  0.33332800  0.66668500  1.0
  Lu  Lu1  1  0.50000000  0.66664300  0.33331500  1.0
  Lu  Lu2  1  0.00000000  0.66667200  0.33331500  1.0
  Lu  Lu3  1  0.00000000  0.33335700  0.66668500  1.0
  Lu  Lu4  1  0.75001400  0.25825800  0.00000000  1.0
  Lu  Lu5  1  0.74999800  0.74168800  0.74167300  1.0
  Lu  Lu6  1  0.74999800  0.00001400  0.25832700  1.0
  Lu  Lu7  1  0.25001400  0.74174200  0.00000000  1.0
  Lu  Lu8  1  0.24999800  0.25831200  0.25832700  1.0
  Lu  Lu9  1  0.24999800  0.99998600  0.74167300  1.0
  Ir  Ir10  1  0.75000500  0.60916500  0.00000000  1.0
  Ir  Ir11  1  0.74999200  0.39096600  0.39088700  1.0
  Ir  Ir12  1  0.74999200  0.00007900  0.60911300  1.0
  Ir  Ir13  1  0.25000500  0.39083500  0.00000000  1.0
  Ir  Ir14  1  0.24999300  0.60903400  0.60911300  1.0
  Ir  Ir15  1  0.24999300  0.99992100  0.39088700  1.0