# generated using pymatgen
data_Ta3AlZn2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25853873
_cell_length_b   8.25853940
_cell_length_c   8.25853837
_cell_angle_alpha   59.99999632
_cell_angle_beta   59.99999363
_cell_angle_gamma   59.99999618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3AlZn2C
_chemical_formula_sum   'Ta12 Al4 Zn8 C4'
_cell_volume   398.28559810
_cell_formula_units_Z   4
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  0.81706474  0.18293526  0.81706474  1.0
  Ta  Ta1  1  0.06706474  0.43293526  0.43293526  1.0
  Ta  Ta2  1  0.43293526  0.06706474  0.06706474  1.0
  Ta  Ta3  1  0.06706474  0.43293526  0.06706474  1.0
  Ta  Ta4  1  0.43293526  0.43293526  0.06706474  1.0
  Ta  Ta5  1  0.06706474  0.06706474  0.43293526  1.0
  Ta  Ta6  1  0.81706474  0.81706474  0.18293526  1.0
  Ta  Ta7  1  0.18293526  0.81706474  0.81706474  1.0
  Ta  Ta8  1  0.81706474  0.18293526  0.18293526  1.0
  Ta  Ta9  1  0.18293526  0.18293526  0.81706474  1.0
  Ta  Ta10  1  0.43293526  0.06706474  0.43293526  1.0
  Ta  Ta11  1  0.18293526  0.81706474  0.18293526  1.0
  Al  Al12  1  0.62500000  0.62500000  0.62500000  1.0
  Al  Al13  1  0.12500000  0.62500000  0.62500000  1.0
  Al  Al14  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al15  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn16  1  0.41644165  0.41644165  0.41644165  1.0
  Zn  Zn17  1  0.49932596  0.83355835  0.83355835  1.0
  Zn  Zn18  1  0.83355835  0.49932596  0.83355835  1.0
  Zn  Zn19  1  0.83355835  0.83355835  0.49932596  1.0
  Zn  Zn20  1  0.41644165  0.75067404  0.41644165  1.0
  Zn  Zn21  1  0.41644165  0.41644165  0.75067404  1.0
  Zn  Zn22  1  0.75067404  0.41644165  0.41644165  1.0
  Zn  Zn23  1  0.83355835  0.83355835  0.83355835  1.0
  C  C24  1  0.12500000  0.12500000  0.12500000  1.0
  C  C25  1  0.62500000  0.12500000  0.12500000  1.0
  C  C26  1  0.12500000  0.62500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.62500000  1.0