# generated using pymatgen
data_Lu4Sc4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32885334
_cell_length_b   6.93760907
_cell_length_c   8.48421704
_cell_angle_alpha   89.97171434
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sc4PtRh3
_chemical_formula_sum   'Lu4 Sc4 Pt1 Rh3'
_cell_volume   254.79706036
_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  0.01321411  0.67002465  1.0
  Lu  Lu1  1  0.25000000  0.51597891  0.82851285  1.0
  Lu  Lu2  1  0.75000000  0.98570371  0.33175462  1.0
  Lu  Lu3  1  0.75000000  0.48663120  0.17175718  1.0
  Sc  Sc4  1  0.25000000  0.14061574  0.07463309  1.0
  Sc  Sc5  1  0.25000000  0.64061633  0.42764428  1.0
  Sc  Sc6  1  0.75000000  0.85920111  0.92919964  1.0
  Sc  Sc7  1  0.75000000  0.35829868  0.57289067  1.0
  Pt  Pt8  1  0.75000000  0.24979769  0.89842788  1.0
  Rh  Rh9  1  0.25000000  0.25061933  0.40256963  1.0
  Rh  Rh10  1  0.25000000  0.75000832  0.09590066  1.0
  Rh  Rh11  1  0.75000000  0.74931587  0.59668486  1.0