# generated using pymatgen
data_ErSc4Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98287598
_cell_length_b   9.98287600
_cell_length_c   3.92274343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc4Si7Pt9
_chemical_formula_sum   'Er1 Sc4 Si7 Pt9'
_cell_volume   338.55707029
_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
  Er  Er0  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.89606266  0.45881264  0.50000000  1.0
  Sc  Sc3  1  0.56274997  0.10393734  0.50000000  1.0
  Sc  Sc4  1  0.54118736  0.43725003  0.50000000  1.0
  Si  Si5  1  0.23985318  0.18940560  0.50000000  1.0
  Si  Si6  1  0.81059440  0.05044858  0.50000000  1.0
  Si  Si7  1  0.94955142  0.76014682  0.50000000  1.0
  Si  Si8  1  0.55756453  0.64870670  0.00000000  1.0
  Si  Si9  1  0.35129330  0.90885684  0.00000000  1.0
  Si  Si10  1  0.09114316  0.44243547  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21662312  0.93640481  0.50000000  1.0
  Pt  Pt13  1  0.06359519  0.28021931  0.50000000  1.0
  Pt  Pt14  1  0.71978069  0.78337688  0.50000000  1.0
  Pt  Pt15  1  0.31613314  0.41621404  0.00000000  1.0
  Pt  Pt16  1  0.58378596  0.89992010  0.00000000  1.0
  Pt  Pt17  1  0.10007990  0.68386686  0.00000000  1.0
  Pt  Pt18  1  0.38234911  0.17219690  0.00000000  1.0
  Pt  Pt19  1  0.82780310  0.21015321  0.00000000  1.0
  Pt  Pt20  1  0.78984679  0.61765089  0.00000000  1.0