# generated using pymatgen
data_Zr8Nb2Sn6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41222561
_cell_length_b   8.41222491
_cell_length_c   5.73891124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Nb2Sn6C
_chemical_formula_sum   'Zr8 Nb2 Sn6 C1'
_cell_volume   351.70777238
_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  0.76743337  0.26305612  1.0
  Zr  Zr1  1  0.23256663  0.23256663  0.26305612  1.0
  Zr  Zr2  1  0.76743337  0.00000000  0.26305612  1.0
  Zr  Zr3  1  1.00000000  0.23256663  0.73694388  1.0
  Zr  Zr4  1  0.76743337  0.76743337  0.73694388  1.0
  Zr  Zr5  1  0.23256663  1.00000000  0.73694388  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.00000000  0.40191005  0.25344794  1.0
  Sn  Sn11  1  0.59808995  0.59808995  0.25344794  1.0
  Sn  Sn12  1  0.40191005  0.00000000  0.25344794  1.0
  Sn  Sn13  1  1.00000000  0.59808995  0.74655206  1.0
  Sn  Sn14  1  0.40191005  0.40191005  0.74655206  1.0
  Sn  Sn15  1  0.59808995  1.00000000  0.74655206  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0