# generated using pymatgen
data_Zr5Nb5Sn6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34250377
_cell_length_b   8.32588208
_cell_length_c   5.59637065
_cell_angle_alpha   89.71148325
_cell_angle_beta   90.57589790
_cell_angle_gamma   120.06605404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Nb5Sn6C
_chemical_formula_sum   'Zr5 Nb5 Sn6 C1'
_cell_volume   336.39720399
_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  0.00082035  0.77081003  0.25373091  1.0
  Zr  Zr1  1  0.23001032  0.22918997  0.25373091  1.0
  Zr  Zr2  1  0.76880781  0.00000000  0.26740548  1.0
  Zr  Zr3  1  0.00054831  0.23041251  0.74775164  1.0
  Zr  Zr4  1  0.77013380  0.76958749  0.74775164  1.0
  Nb  Nb5  1  0.22676764  1.00000000  0.72890673  1.0
  Nb  Nb6  1  0.33280660  0.66469331  0.00013248  1.0
  Nb  Nb7  1  0.66811429  0.33530669  0.00013248  1.0
  Nb  Nb8  1  0.66710702  0.33323215  0.49934946  1.0
  Nb  Nb9  1  0.33387487  0.66676785  0.49934946  1.0
  Sn  Sn10  1  0.00000363  0.40288334  0.24709344  1.0
  Sn  Sn11  1  0.59712028  0.59711666  0.24709344  1.0
  Sn  Sn12  1  0.40327224  1.00000000  0.24046648  1.0
  Sn  Sn13  1  0.00212385  0.60025018  0.75309389  1.0
  Sn  Sn14  1  0.40187367  0.39974982  0.75309389  1.0
  Sn  Sn15  1  0.59301339  0.00000000  0.75765678  1.0
  C  C16  1  0.00359995  1.00000000  0.50326091  1.0