# generated using pymatgen
data_Lu5Sc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57776000
_cell_length_b   6.86808903
_cell_length_c   8.37804504
_cell_angle_alpha   89.89996259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Sc3Pt4
_chemical_formula_sum   'Lu5 Sc3 Pt4'
_cell_volume   263.40921576
_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  0.99171677  0.32921772  1.0
  Lu  Lu1  1  0.75000000  0.01987084  0.67572334  1.0
  Lu  Lu2  1  0.25000000  0.48134944  0.16590253  1.0
  Lu  Lu3  1  0.75000000  0.51203842  0.82832652  1.0
  Lu  Lu4  1  0.75000000  0.64597152  0.42367420  1.0
  Sc  Sc5  1  0.25000000  0.35724570  0.57590798  1.0
  Sc  Sc6  1  0.75000000  0.14089347  0.07549933  1.0
  Sc  Sc7  1  0.25000000  0.85677490  0.92703255  1.0
  Pt  Pt8  1  0.25000000  0.24686360  0.89887457  1.0
  Pt  Pt9  1  0.75000000  0.74730654  0.09472395  1.0
  Pt  Pt10  1  0.25000000  0.75435203  0.60367928  1.0
  Pt  Pt11  1  0.75000000  0.24561675  0.40143702  1.0