# generated using pymatgen
data_ZrCo4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48800000
_cell_length_b   4.36500000
_cell_length_c   7.62000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   73.20200000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo4N
_chemical_formula_sum   'Zr2 Co8 N2'
_cell_volume   142.90701521
_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
  N  N0  1  0.25044000  0.25000000  0.50002000  1
  N  N1  1  0.74956000  0.75000000  0.49998000  1
  Co  Co2  1  0.87611000  0.25000000  0.08864000  1
  Co  Co3  1  0.12389000  0.75000000  0.91136000  1
  Co  Co4  1  0.31407000  0.25000000  0.23452000  1
  Co  Co5  1  0.68593000  0.75000000  0.76548000  1
  Co  Co6  1  0.46649000  0.25000000  0.91058000  1
  Co  Co7  1  0.53351000  0.75000000  0.08942000  1
  Co  Co8  1  0.04811000  0.25000000  0.76551000  1
  Co  Co9  1  0.95189000  0.75000000  0.23449000  1
  Zr  Zr10  1  0.74198000  0.25000000  0.49875000  1
  Zr  Zr11  1  0.25802000  0.75000000  0.50125000  1
