# generated using pymatgen
data_Lu3Sn3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49743214
_cell_length_b   7.49743231
_cell_length_c   3.83461231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sn3Ir2Au
_chemical_formula_sum   'Lu3 Sn3 Ir2 Au1'
_cell_volume   186.67113828
_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  0.98178202  0.38978940  0.50000000  1.0
  Lu  Lu1  1  0.61021060  0.59199262  0.50000000  1.0
  Lu  Lu2  1  0.40800738  0.01821798  0.50000000  1.0
  Sn  Sn3  1  0.99882913  0.73897104  0.00000000  1.0
  Sn  Sn4  1  0.26102896  0.25985910  0.00000000  1.0
  Sn  Sn5  1  0.74014090  0.00117087  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0