# generated using pymatgen
data_Tm5Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74937069
_cell_length_b   6.94393125
_cell_length_c   8.53000036
_cell_angle_alpha   90.35209957
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Sc3Au4
_chemical_formula_sum   'Tm5 Sc3 Au4'
_cell_volume   281.30815943
_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
  Tm  Tm0  1  0.75000000  0.64524451  0.42082131  1.0
  Tm  Tm1  1  0.25000000  0.47792050  0.17293511  1.0
  Tm  Tm2  1  0.25000000  0.98690491  0.32132086  1.0
  Tm  Tm3  1  0.75000000  0.51780713  0.82229770  1.0
  Tm  Tm4  1  0.75000000  0.02223616  0.68455166  1.0
  Sc  Sc5  1  0.25000000  0.85564450  0.92604503  1.0
  Sc  Sc6  1  0.25000000  0.35550330  0.57762276  1.0
  Sc  Sc7  1  0.75000000  0.14579135  0.07682956  1.0
  Au  Au8  1  0.25000000  0.24609804  0.89524583  1.0
  Au  Au9  1  0.25000000  0.75091615  0.60688321  1.0
  Au  Au10  1  0.75000000  0.75255321  0.09589877  1.0
  Au  Au11  1  0.75000000  0.24338123  0.39954922  1.0