# generated using pymatgen
data_Zr3SbN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07448771
_cell_length_b   6.07448765
_cell_length_c   8.81291474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.87845448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3SbN
_chemical_formula_sum   'Zr6 Sb2 N2'
_cell_volume   182.41615372
_cell_formula_units_Z   2
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  0.95308835  0.04691165  0.75000000  1.0
  Zr  Zr1  1  0.04691165  0.95308835  0.25000000  1.0
  Zr  Zr2  1  0.62471331  0.37528669  0.54689838  1.0
  Zr  Zr3  1  0.37528669  0.62471331  0.45310162  1.0
  Zr  Zr4  1  0.37528669  0.62471331  0.04689838  1.0
  Zr  Zr5  1  0.62471331  0.37528669  0.95310162  1.0
  Sb  Sb6  1  0.74608184  0.25391816  0.25000000  1.0
  Sb  Sb7  1  0.25391816  0.74608184  0.75000000  1.0
  N  N8  1  0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0