# generated using pymatgen
data_Zr7Nb3Sn6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39349557
_cell_length_b   8.39349459
_cell_length_c   5.66951658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Nb3Sn6C
_chemical_formula_sum   'Zr7 Nb3 Sn6 C1'
_cell_volume   345.90939605
_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  0.00023666  0.76750020  0.26005571  1.0
  Zr  Zr1  1  0.23249980  0.23273746  0.26005571  1.0
  Zr  Zr2  1  0.76726254  0.99976334  0.26005571  1.0
  Zr  Zr3  1  0.00023666  0.23273746  0.73994429  1.0
  Zr  Zr4  1  0.76726254  0.76750020  0.73994429  1.0
  Zr  Zr5  1  0.23249980  0.99976334  0.73994429  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb7  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  0.99697441  0.40068365  0.24894327  1.0
  Sn  Sn11  1  0.59931635  0.59628977  0.24894327  1.0
  Sn  Sn12  1  0.40371023  0.00302559  0.24894327  1.0
  Sn  Sn13  1  0.99697441  0.59628977  0.75105673  1.0
  Sn  Sn14  1  0.40371023  0.40068365  0.75105673  1.0
  Sn  Sn15  1  0.59931635  0.00302559  0.75105673  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0