# generated using pymatgen
data_Zr6Ta4Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81492338
_cell_length_b   7.81492501
_cell_length_c   5.39055512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ta4Si6C
_chemical_formula_sum   'Zr6 Ta4 Si6 C1'
_cell_volume   285.11081570
_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
  Zr  Zr0  1  0.00000000  0.75509563  0.25495605  1.0
  Zr  Zr1  1  0.24490437  0.24490437  0.25495605  1.0
  Zr  Zr2  1  0.75509563  0.00000000  0.25495605  1.0
  Zr  Zr3  1  1.00000000  0.24490437  0.74504395  1.0
  Zr  Zr4  1  0.75509563  0.75509563  0.74504395  1.0
  Zr  Zr5  1  0.24490437  0.00000000  0.74504395  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta8  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  1.00000000  0.40200547  0.24374978  1.0
  Si  Si11  1  0.59799453  0.59799453  0.24374978  1.0
  Si  Si12  1  0.40200547  0.00000000  0.24374978  1.0
  Si  Si13  1  0.00000000  0.59799453  0.75625022  1.0
  Si  Si14  1  0.40200547  0.40200547  0.75625022  1.0
  Si  Si15  1  0.59799453  0.00000000  0.75625022  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0