# generated using pymatgen
data_Lu4Sc4Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59914742
_cell_length_b   6.83509568
_cell_length_c   8.34759019
_cell_angle_alpha   90.13842790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sc4Pt3Au
_chemical_formula_sum   'Lu4 Sc4 Pt3 Au1'
_cell_volume   262.41084614
_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  0.25000000  0.51388587  0.17634819  1.0
  Lu  Lu1  1  0.75000000  0.47775042  0.82249716  1.0
  Lu  Lu2  1  0.75000000  0.98436508  0.67157108  1.0
  Lu  Lu3  1  0.25000000  0.01493746  0.32993775  1.0
  Sc  Sc4  1  0.25000000  0.63996565  0.57036980  1.0
  Sc  Sc5  1  0.75000000  0.35452272  0.42444877  1.0
  Sc  Sc6  1  0.75000000  0.86125231  0.08073320  1.0
  Sc  Sc7  1  0.25000000  0.14979800  0.92783523  1.0
  Pt  Pt8  1  0.75000000  0.25411267  0.09894042  1.0
  Pt  Pt9  1  0.75000000  0.74868159  0.40047866  1.0
  Pt  Pt10  1  0.25000000  0.24964042  0.60178390  1.0
  Au  Au11  1  0.25000000  0.75108580  0.89505983  1.0