# generated using pymatgen
data_Er2Cr3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87002374
_cell_length_b   9.87002475
_cell_length_c   3.88774563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Cr3Si7Pt9
_chemical_formula_sum   'Er2 Cr3 Si7 Pt9'
_cell_volume   327.99322544
_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
  Cr  Cr2  1  0.88919618  0.45438190  0.50000000  1.0
  Cr  Cr3  1  0.56518372  0.11080382  0.50000000  1.0
  Cr  Cr4  1  0.54561810  0.43481628  0.50000000  1.0
  Si  Si5  1  0.25845836  0.21099005  0.50000000  1.0
  Si  Si6  1  0.78900995  0.04746931  0.50000000  1.0
  Si  Si7  1  0.95253069  0.74154164  0.50000000  1.0
  Si  Si8  1  0.55488014  0.63678453  0.00000000  1.0
  Si  Si9  1  0.36321547  0.91809562  0.00000000  1.0
  Si  Si10  1  0.08190438  0.44511986  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21783887  0.94311257  0.50000000  1.0
  Pt  Pt13  1  0.05688743  0.27472730  0.50000000  1.0
  Pt  Pt14  1  0.72527270  0.78216113  0.50000000  1.0
  Pt  Pt15  1  0.30750768  0.41159361  0.00000000  1.0
  Pt  Pt16  1  0.58840639  0.89591406  0.00000000  1.0
  Pt  Pt17  1  0.10408594  0.69249232  0.00000000  1.0
  Pt  Pt18  1  0.39041984  0.17604151  0.00000000  1.0
  Pt  Pt19  1  0.82395849  0.21437934  0.00000000  1.0
  Pt  Pt20  1  0.78562066  0.60958016  0.00000000  1.0