# generated using pymatgen
data_Lu16MnIn6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24038961
_cell_length_b   10.24039093
_cell_length_c   6.75590412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu16MnIn6Au
_chemical_formula_sum   'Lu16 Mn1 In6 Au1'
_cell_volume   613.54598213
_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  0.51859339  0.03718578  0.51236550  1.0
  Lu  Lu1  1  0.96281422  0.48140661  0.51236550  1.0
  Lu  Lu2  1  0.51859339  0.48140661  0.51236550  1.0
  Lu  Lu3  1  0.47087699  0.94175398  0.00605666  1.0
  Lu  Lu4  1  0.05824602  0.52912301  0.00605666  1.0
  Lu  Lu5  1  0.47087699  0.52912301  0.00605666  1.0
  Lu  Lu6  1  0.17250881  0.34501762  0.72408331  1.0
  Lu  Lu7  1  0.65498238  0.82749119  0.72408331  1.0
  Lu  Lu8  1  0.17250881  0.82749119  0.72408331  1.0
  Lu  Lu9  1  0.82549627  0.65099354  0.22263218  1.0
  Lu  Lu10  1  0.34900646  0.17450373  0.22263218  1.0
  Lu  Lu11  1  0.82549627  0.17450373  0.22263218  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.87003566  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.36522337  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.48886344  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.99345307  1.0
  Mn  Mn16  1  0.33333300  0.66666700  0.76199112  1.0
  In  In17  1  0.83480799  0.66961698  0.75020058  1.0
  In  In18  1  0.33038302  0.16519201  0.75020058  1.0
  In  In19  1  0.83480799  0.16519201  0.75020058  1.0
  In  In20  1  0.16308891  0.32617683  0.24978741  1.0
  In  In21  1  0.67382317  0.83691109  0.24978741  1.0
  In  In22  1  0.16308891  0.83691109  0.24978741  1.0
  Au  Au23  1  0.66666700  0.33333300  0.28309944  1.0