# generated using pymatgen
data_Lu3(Sn2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39342546
_cell_length_b   7.39342539
_cell_length_c   4.13649108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3(Sn2Ir)2
_chemical_formula_sum   'Lu3 Sn4 Ir2'
_cell_volume   195.81866150
_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  0.97213067  0.38900502  0.50000000  1.0
  Lu  Lu1  1  0.61099498  0.58312565  0.50000000  1.0
  Lu  Lu2  1  0.41687435  0.02786933  0.50000000  1.0
  Sn  Sn3  1  0.98206737  0.74207021  0.00000000  1.0
  Sn  Sn4  1  0.25792979  0.23999716  0.00000000  1.0
  Sn  Sn5  1  0.76000284  0.01793263  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0