# generated using pymatgen
data_Tm2LuSc5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70278468
_cell_length_b   6.82152479
_cell_length_c   8.42325303
_cell_angle_alpha   90.41341888
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2LuSc5Au4
_chemical_formula_sum   'Tm2 Lu1 Sc5 Au4'
_cell_volume   270.21228973
_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  0.25000000  0.98065434  0.31811147  1.0
  Tm  Tm1  1  0.75000000  0.51913863  0.82066592  1.0
  Lu  Lu2  1  0.75000000  0.01708984  0.68090685  1.0
  Sc  Sc3  1  0.25000000  0.85322065  0.92572017  1.0
  Sc  Sc4  1  0.25000000  0.35387031  0.57444428  1.0
  Sc  Sc5  1  0.75000000  0.15236953  0.07657779  1.0
  Sc  Sc6  1  0.75000000  0.64143418  0.41916870  1.0
  Sc  Sc7  1  0.25000000  0.48116047  0.17878750  1.0
  Au  Au8  1  0.25000000  0.25204395  0.89987716  1.0
  Au  Au9  1  0.25000000  0.74989765  0.60303567  1.0
  Au  Au10  1  0.75000000  0.75166621  0.10335424  1.0
  Au  Au11  1  0.75000000  0.24745423  0.39935025  1.0