# generated using pymatgen
data_Ta12Zn9Pt3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24438018
_cell_length_b   8.24437997
_cell_length_c   8.24438009
_cell_angle_alpha   60.23922945
_cell_angle_beta   60.23922993
_cell_angle_gamma   60.23922788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Zn9Pt3C4
_chemical_formula_sum   'Ta12 Zn9 Pt3 C4'
_cell_volume   398.38655467
_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
  Ta  Ta0  1  0.43462924  0.43462924  0.07036759  1.0
  Ta  Ta1  1  0.06381365  0.43582852  0.06381365  1.0
  Ta  Ta2  1  0.43582852  0.06381365  0.06381365  1.0
  Ta  Ta3  1  0.06381365  0.06381365  0.43582852  1.0
  Ta  Ta4  1  0.43462924  0.07036759  0.43462924  1.0
  Ta  Ta5  1  0.07036759  0.43462924  0.43462924  1.0
  Ta  Ta6  1  0.81537076  0.81537076  0.17963241  1.0
  Ta  Ta7  1  0.18618635  0.81417148  0.18618635  1.0
  Ta  Ta8  1  0.81417148  0.18618635  0.18618635  1.0
  Ta  Ta9  1  0.18618635  0.18618635  0.81417148  1.0
  Ta  Ta10  1  0.81537076  0.17963241  0.81537076  1.0
  Ta  Ta11  1  0.17963241  0.81537076  0.81537076  1.0
  Zn  Zn12  1  0.83136553  0.83136553  0.49607741  1.0
  Zn  Zn13  1  0.83136553  0.49607741  0.83136553  1.0
  Zn  Zn14  1  0.49607741  0.83136553  0.83136553  1.0
  Zn  Zn15  1  0.83243469  0.83243469  0.83243469  1.0
  Zn  Zn16  1  0.41863447  0.41863447  0.75392259  1.0
  Zn  Zn17  1  0.41863447  0.75392259  0.41863447  1.0
  Zn  Zn18  1  0.75392259  0.41863447  0.41863447  1.0
  Zn  Zn19  1  0.41756531  0.41756531  0.41756531  1.0
  Zn  Zn20  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt21  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt22  1  0.62500000  0.12500000  0.62500000  1.0
  Pt  Pt23  1  0.12500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0