# generated using pymatgen
data_Er2Sc3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99334942
_cell_length_b   9.99334969
_cell_length_c   3.94523870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Sc3Si7Pt9
_chemical_formula_sum   'Er2 Sc3 Si7 Pt9'
_cell_volume   341.21339937
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc2  1  0.89547224  0.45615529  0.50000000  1.0
  Sc  Sc3  1  0.56068404  0.10452776  0.50000000  1.0
  Sc  Sc4  1  0.54384471  0.43931596  0.50000000  1.0
  Si  Si5  1  0.24469531  0.19390887  0.50000000  1.0
  Si  Si6  1  0.80609113  0.05078845  0.50000000  1.0
  Si  Si7  1  0.94921155  0.75530469  0.50000000  1.0
  Si  Si8  1  0.55686312  0.64817388  0.00000000  1.0
  Si  Si9  1  0.35182612  0.90868924  0.00000000  1.0
  Si  Si10  1  0.09131076  0.44313688  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21769681  0.93635670  0.50000000  1.0
  Pt  Pt13  1  0.06364330  0.28134111  0.50000000  1.0
  Pt  Pt14  1  0.71865889  0.78230319  0.50000000  1.0
  Pt  Pt15  1  0.31519057  0.41522249  0.00000000  1.0
  Pt  Pt16  1  0.58477751  0.89996809  0.00000000  1.0
  Pt  Pt17  1  0.10003191  0.68480943  0.00000000  1.0
  Pt  Pt18  1  0.38299571  0.17181351  0.00000000  1.0
  Pt  Pt19  1  0.82818649  0.21118320  0.00000000  1.0
  Pt  Pt20  1  0.78881680  0.61700429  0.00000000  1.0