# generated using pymatgen
data_Er2Nb3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81876816
_cell_length_b   9.81876808
_cell_length_c   3.99908045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Nb3Si7Pt9
_chemical_formula_sum   'Er2 Nb3 Si7 Pt9'
_cell_volume   333.89105129
_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
  Nb  Nb2  1  0.88297483  0.45634240  0.50000000  1.0
  Nb  Nb3  1  0.57336857  0.11702517  0.50000000  1.0
  Nb  Nb4  1  0.54365760  0.42663143  0.50000000  1.0
  Si  Si5  1  0.25640388  0.21128316  0.50000000  1.0
  Si  Si6  1  0.78871684  0.04512272  0.50000000  1.0
  Si  Si7  1  0.95487728  0.74359612  0.50000000  1.0
  Si  Si8  1  0.55290414  0.63490761  0.00000000  1.0
  Si  Si9  1  0.36509239  0.91799553  0.00000000  1.0
  Si  Si10  1  0.08200447  0.44709586  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22300689  0.94327968  0.50000000  1.0
  Pt  Pt13  1  0.05672032  0.27972721  0.50000000  1.0
  Pt  Pt14  1  0.72027279  0.77699311  0.50000000  1.0
  Pt  Pt15  1  0.30360051  0.40897160  0.00000000  1.0
  Pt  Pt16  1  0.59102840  0.89462891  0.00000000  1.0
  Pt  Pt17  1  0.10537109  0.69639949  0.00000000  1.0
  Pt  Pt18  1  0.38484948  0.17300491  0.00000000  1.0
  Pt  Pt19  1  0.82699509  0.21184558  0.00000000  1.0
  Pt  Pt20  1  0.78815442  0.61515052  0.00000000  1.0