# generated using pymatgen
data_Y2Si7(MoPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75859260
_cell_length_b   9.75859319
_cell_length_c   3.97920258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si7(MoPt3)3
_chemical_formula_sum   'Y2 Si7 Mo3 Pt9'
_cell_volume   328.17165101
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.26374158  0.22093763  0.50000000  1.0
  Si  Si3  1  0.77906237  0.04280495  0.50000000  1.0
  Si  Si4  1  0.95719505  0.73625842  0.50000000  1.0
  Si  Si5  1  0.55216301  0.62595905  0.00000000  1.0
  Si  Si6  1  0.37404095  0.92620197  0.00000000  1.0
  Si  Si7  1  0.07379803  0.44783699  0.00000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo9  1  0.88084596  0.45249521  0.50000000  1.0
  Mo  Mo10  1  0.57164825  0.11915404  0.50000000  1.0
  Mo  Mo11  1  0.54750479  0.42835175  0.50000000  1.0
  Pt  Pt12  1  0.22419275  0.94796363  0.50000000  1.0
  Pt  Pt13  1  0.05203637  0.27623012  0.50000000  1.0
  Pt  Pt14  1  0.72376988  0.77580725  0.50000000  1.0
  Pt  Pt15  1  0.29761912  0.40678101  0.00000000  1.0
  Pt  Pt16  1  0.59321899  0.89083811  0.00000000  1.0
  Pt  Pt17  1  0.10916189  0.70238088  0.00000000  1.0
  Pt  Pt18  1  0.38631718  0.17670078  0.00000000  1.0
  Pt  Pt19  1  0.82329922  0.20961640  0.00000000  1.0
  Pt  Pt20  1  0.79038360  0.61368282  0.00000000  1.0