# generated using pymatgen
data_Zr4C3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.97864464
_cell_length_b   10.97864464
_cell_length_c   10.97864453
_cell_angle_alpha   17.36328349
_cell_angle_beta   17.36328349
_cell_angle_gamma   17.36328725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4C3N
_chemical_formula_sum   'Zr4 C3 N1'
_cell_volume   102.84190690
_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  0.87450529  0.87450529  0.87450529  1.0
  Zr  Zr1  1  0.12549471  0.12549471  0.12549471  1.0
  Zr  Zr2  1  0.37600642  0.37600642  0.37600642  1.0
  Zr  Zr3  1  0.62399358  0.62399358  0.62399358  1.0
  C  C4  1  0.25190611  0.25190611  0.25190611  1.0
  C  C5  1  0.50000000  0.50000000  0.50000000  1.0
  C  C6  1  0.74809389  0.74809389  0.74809389  1.0
  N  N7  1  -0.00000000  -0.00000000  0.00000000  1.0