# generated using pymatgen
data_Lu2TaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56894122
_cell_length_b   5.17975007
_cell_length_c   5.56894270
_cell_angle_alpha   57.48173234
_cell_angle_beta   60.00000288
_cell_angle_gamma   57.48172394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2TaIr3
_chemical_formula_sum   'Lu2 Ta1 Ir3'
_cell_volume   109.07220901
_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  0.25276522  0.24170234  0.25276522  1.0
  Lu  Lu1  1  0.99723478  0.00829766  0.99723478  1.0
  Ta  Ta2  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir3  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.62500000  0.62500000  1.0