# generated using pymatgen
data_Y2Mn3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88818219
_cell_length_b   9.88818317
_cell_length_c   3.90178502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn3Si7Pt9
_chemical_formula_sum   'Y2 Mn3 Si7 Pt9'
_cell_volume   330.39002939
_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
  Mn  Mn2  1  0.88782185  0.45428705  0.50000000  1.0
  Mn  Mn3  1  0.56646420  0.11217815  0.50000000  1.0
  Mn  Mn4  1  0.54571295  0.43353580  0.50000000  1.0
  Si  Si5  1  0.25504129  0.21073553  0.50000000  1.0
  Si  Si6  1  0.78926447  0.04430675  0.50000000  1.0
  Si  Si7  1  0.95569325  0.74495871  0.50000000  1.0
  Si  Si8  1  0.55457306  0.63843492  0.00000000  1.0
  Si  Si9  1  0.36156508  0.91613815  0.00000000  1.0
  Si  Si10  1  0.08386185  0.44542694  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22356923  0.94499897  0.50000000  1.0
  Pt  Pt13  1  0.05500103  0.27857225  0.50000000  1.0
  Pt  Pt14  1  0.72142775  0.77643077  0.50000000  1.0
  Pt  Pt15  1  0.30858065  0.41041970  0.00000000  1.0
  Pt  Pt16  1  0.58958030  0.89816095  0.00000000  1.0
  Pt  Pt17  1  0.10183905  0.69141935  0.00000000  1.0
  Pt  Pt18  1  0.39354703  0.17778431  0.00000000  1.0
  Pt  Pt19  1  0.82221569  0.21576272  0.00000000  1.0
  Pt  Pt20  1  0.78423728  0.60645297  0.00000000  1.0