# generated using pymatgen
data_Pr2Lu(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63704617
_cell_length_b   7.28157566
_cell_length_c   4.17453866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.62845021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Lu(SnIr)3
_chemical_formula_sum   'Pr2 Lu1 Sn3 Ir3'
_cell_volume   197.66369478
_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
  Pr  Pr0  1  0.99818875  0.58704463  0.00000000  1.0
  Pr  Pr1  1  0.41114411  0.41295537  0.00000000  1.0
  Lu  Lu2  1  0.60582454  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.23932588  1.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00370450  0.25803605  0.50000000  1.0
  Sn  Sn5  1  0.74566846  0.74196395  0.50000000  1.0
  Ir  Ir6  1  0.35934964  0.71007351  0.50000000  1.0
  Ir  Ir7  1  0.64927713  0.28992649  0.50000000  1.0
  Ir  Ir8  1  0.98751599  0.00000000  0.00000000  1.0