# generated using pymatgen
data_Y2Ta3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81791509
_cell_length_b   9.81791510
_cell_length_c   4.00619242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ta3Si7Pt9
_chemical_formula_sum   'Y2 Ta3 Si7 Pt9'
_cell_volume   334.42671827
_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
  Ta  Ta2  1  0.88067008  0.45510602  0.50000000  1.0
  Ta  Ta3  1  0.57443494  0.11932992  0.50000000  1.0
  Ta  Ta4  1  0.54489398  0.42556506  0.50000000  1.0
  Si  Si5  1  0.25666701  0.21287716  0.50000000  1.0
  Si  Si6  1  0.78712284  0.04379086  0.50000000  1.0
  Si  Si7  1  0.95620914  0.74333299  0.50000000  1.0
  Si  Si8  1  0.55368309  0.63556571  0.00000000  1.0
  Si  Si9  1  0.36443429  0.91811638  0.00000000  1.0
  Si  Si10  1  0.08188362  0.44631691  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22575733  0.94427195  0.50000000  1.0
  Pt  Pt13  1  0.05572805  0.28148737  0.50000000  1.0
  Pt  Pt14  1  0.71851263  0.77424267  0.50000000  1.0
  Pt  Pt15  1  0.30529890  0.40845113  0.00000000  1.0
  Pt  Pt16  1  0.59154887  0.89684777  0.00000000  1.0
  Pt  Pt17  1  0.10315223  0.69470110  0.00000000  1.0
  Pt  Pt18  1  0.38779498  0.17451776  0.00000000  1.0
  Pt  Pt19  1  0.82548224  0.21327721  0.00000000  1.0
  Pt  Pt20  1  0.78672279  0.61220502  0.00000000  1.0