# generated using pymatgen
data_Y8Zn3Si12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05987213
_cell_length_b   8.05986851
_cell_length_c   8.18457522
_cell_angle_alpha   90.00003104
_cell_angle_beta   89.99985897
_cell_angle_gamma   120.00001488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Zn3Si12Pt
_chemical_formula_sum   'Y8 Zn3 Si12 Pt1'
_cell_volume   460.45036233
_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  0.50016382  0.00032963  0.24812398  1.0
  Y  Y1  1  0.49962844  0.99925489  0.75184857  1.0
  Y  Y2  1  0.99967037  0.49983618  0.24812398  1.0
  Y  Y3  1  0.00074511  0.50037256  0.75184857  1.0
  Y  Y4  1  0.50016382  0.49983618  0.24812398  1.0
  Y  Y5  1  0.49962744  0.50037156  0.75184857  1.0
  Y  Y6  1  0.00000100  0.00000100  0.24770812  1.0
  Y  Y7  1  1.00000000  1.00000000  0.75256997  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00161873  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.99813025  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.50008887  1.0
  Si  Si11  1  0.16700143  0.33400486  0.99984267  1.0
  Si  Si12  1  0.83338015  0.66676029  0.00020448  1.0
  Si  Si13  1  0.66599514  0.83299757  0.99984267  1.0
  Si  Si14  1  0.83541547  0.67082994  0.50033329  1.0
  Si  Si15  1  0.33324071  0.16661985  0.00020548  1.0
  Si  Si16  1  0.16760411  0.33521022  0.49997734  1.0
  Si  Si17  1  0.16700143  0.83299757  0.99984167  1.0
  Si  Si18  1  0.32917006  0.16458453  0.50033329  1.0
  Si  Si19  1  0.83338015  0.16661985  0.00020548  1.0
  Si  Si20  1  0.66478978  0.83239489  0.49997634  1.0
  Si  Si21  1  0.83541547  0.16458453  0.50033329  1.0
  Si  Si22  1  0.16760511  0.83239589  0.49997734  1.0
  Pt  Pt23  1  0.33333300  0.66666600  0.49889214  1.0