# generated using pymatgen
data_ZrCoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90496600
_cell_length_b   7.17329800
_cell_length_c   4.41891200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoN2
_chemical_formula_sum   'Zr4 Co4 N8'
_cell_volume   187.17663153
_cell_formula_units_Z   4
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  0.62694000  0.37857600  0.93750000  1.0
  Zr  Zr1  1  0.37306000  0.62142400  0.43750000  1.0
  Zr  Zr2  1  0.87306000  0.87857600  0.43750000  1.0
  Zr  Zr3  1  0.12694000  0.12142400  0.93750000  1.0
  Co  Co4  1  0.55817300  0.84575700  0.93749800  1.0
  Co  Co5  1  0.44182700  0.15424300  0.43749800  1.0
  Co  Co6  1  0.94182700  0.34575700  0.43749800  1.0
  Co  Co7  1  0.05817300  0.65424300  0.93749800  1.0
  N  N8  1  0.60825800  0.38692300  0.43750000  1.0
  N  N9  1  0.39174200  0.61307700  0.93750000  1.0
  N  N10  1  0.89174200  0.88692300  0.93750000  1.0
  N  N11  1  0.10825800  0.11307700  0.43750000  1.0
  N  N12  1  0.51656100  0.88952700  0.43750300  1.0
  N  N13  1  0.48343900  0.11047300  0.93750300  1.0
  N  N14  1  0.98343900  0.38952700  0.93750300  1.0
  N  N15  1  0.01656100  0.61047300  0.43750300  1.0