# generated using pymatgen
data_Tb4TmLu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87695174
_cell_length_b   7.09679382
_cell_length_c   8.74653834
_cell_angle_alpha   90.18230492
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmLu3Au4
_chemical_formula_sum   'Tb4 Tm1 Lu3 Au4'
_cell_volume   302.72246567
_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
  Tb  Tb0  1  0.25000000  0.48424387  0.17590268  1.0
  Tb  Tb1  1  0.25000000  0.98656472  0.32428847  1.0
  Tb  Tb2  1  0.75000000  0.51502027  0.82352251  1.0
  Tb  Tb3  1  0.75000000  0.01477237  0.67730508  1.0
  Tm  Tm4  1  0.75000000  0.64600026  0.41903628  1.0
  Lu  Lu5  1  0.25000000  0.85420268  0.92111219  1.0
  Lu  Lu6  1  0.25000000  0.35456326  0.58020645  1.0
  Lu  Lu7  1  0.75000000  0.14616708  0.07938704  1.0
  Au  Au8  1  0.25000000  0.24982966  0.90094916  1.0
  Au  Au9  1  0.25000000  0.75048377  0.59996604  1.0
  Au  Au10  1  0.75000000  0.75037408  0.09659141  1.0
  Au  Au11  1  0.75000000  0.24777997  0.40173169  1.0