# generated using pymatgen
data_Er2Ta3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80985902
_cell_length_b   9.80985998
_cell_length_c   3.98850522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ta3Si7Pt9
_chemical_formula_sum   'Er2 Ta3 Si7 Pt9'
_cell_volume   332.40408782
_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
  Ta  Ta2  1  0.88146979  0.45556741  0.50000000  1.0
  Ta  Ta3  1  0.57409862  0.11853021  0.50000000  1.0
  Ta  Ta4  1  0.54443259  0.42590138  0.50000000  1.0
  Si  Si5  1  0.25568745  0.21159732  0.50000000  1.0
  Si  Si6  1  0.78840268  0.04409214  0.50000000  1.0
  Si  Si7  1  0.95590786  0.74431255  0.50000000  1.0
  Si  Si8  1  0.55320204  0.63559038  0.00000000  1.0
  Si  Si9  1  0.36440962  0.91761066  0.00000000  1.0
  Si  Si10  1  0.08238934  0.44679796  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22429723  0.94398699  0.50000000  1.0
  Pt  Pt13  1  0.05601301  0.28031124  0.50000000  1.0
  Pt  Pt14  1  0.71968876  0.77570277  0.50000000  1.0
  Pt  Pt15  1  0.30531859  0.40959343  0.00000000  1.0
  Pt  Pt16  1  0.59040657  0.89572516  0.00000000  1.0
  Pt  Pt17  1  0.10427484  0.69468141  0.00000000  1.0
  Pt  Pt18  1  0.38684650  0.17414720  0.00000000  1.0
  Pt  Pt19  1  0.82585280  0.21270030  0.00000000  1.0
  Pt  Pt20  1  0.78729970  0.61315350  0.00000000  1.0