# generated using pymatgen
data_Er2Ti3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84195991
_cell_length_b   9.84196047
_cell_length_c   3.92259433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ti3Si7Pt9
_chemical_formula_sum   'Er2 Ti3 Si7 Pt9'
_cell_volume   329.05405286
_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
  Ti  Ti2  1  0.88516399  0.45475603  0.50000000  1.0
  Ti  Ti3  1  0.56959304  0.11483601  0.50000000  1.0
  Ti  Ti4  1  0.54524397  0.43040696  0.50000000  1.0
  Si  Si5  1  0.25377117  0.20835455  0.50000000  1.0
  Si  Si6  1  0.79164545  0.04541862  0.50000000  1.0
  Si  Si7  1  0.95458138  0.74622883  0.50000000  1.0
  Si  Si8  1  0.55306677  0.63648007  0.00000000  1.0
  Si  Si9  1  0.36351993  0.91658670  0.00000000  1.0
  Si  Si10  1  0.08341330  0.44693323  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22398949  0.94315003  0.50000000  1.0
  Pt  Pt13  1  0.05684997  0.28084146  0.50000000  1.0
  Pt  Pt14  1  0.71915854  0.77601051  0.50000000  1.0
  Pt  Pt15  1  0.30618091  0.40880975  0.00000000  1.0
  Pt  Pt16  1  0.59119025  0.89737017  0.00000000  1.0
  Pt  Pt17  1  0.10262983  0.69381909  0.00000000  1.0
  Pt  Pt18  1  0.38871109  0.17486808  0.00000000  1.0
  Pt  Pt19  1  0.82513192  0.21384401  0.00000000  1.0
  Pt  Pt20  1  0.78615599  0.61128891  0.00000000  1.0