# generated using pymatgen
data_Y4Sc4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32181343
_cell_length_b   7.07197116
_cell_length_c   8.76929360
_cell_angle_alpha   89.75551894
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sc4PtRh3
_chemical_formula_sum   'Y4 Sc4 Pt1 Rh3'
_cell_volume   268.01996910
_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
  Y  Y0  1  0.25000000  0.00910516  0.67381052  1.0
  Y  Y1  1  0.25000000  0.51417951  0.82478468  1.0
  Y  Y2  1  0.75000000  0.98859109  0.32893239  1.0
  Y  Y3  1  0.75000000  0.49022091  0.17530092  1.0
  Sc  Sc4  1  0.25000000  0.13969058  0.07037152  1.0
  Sc  Sc5  1  0.25000000  0.63760529  0.43212594  1.0
  Sc  Sc6  1  0.75000000  0.86143201  0.93355129  1.0
  Sc  Sc7  1  0.75000000  0.35807900  0.56971720  1.0
  Pt  Pt8  1  0.75000000  0.24299622  0.90029911  1.0
  Rh  Rh9  1  0.25000000  0.25884002  0.40492631  1.0
  Rh  Rh10  1  0.25000000  0.76011728  0.09257518  1.0
  Rh  Rh11  1  0.75000000  0.73914392  0.59360393  1.0