# generated using pymatgen
data_ZrCo9N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37000000
_cell_length_b   3.59100000
_cell_length_c   11.22800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo9N2
_chemical_formula_sum   'Zr1 Co9 N2'
_cell_volume   135.87755076
_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
  N  N0  1  0.50000000  0.00000000  0.87642000  1
  N  N1  1  0.50000000  0.00000000  0.14908000  1
  Co  Co2  1  0.50000000  0.50000000  0.86676000  1
  Co  Co3  1  0.00000000  0.50000000  0.38171000  1
  Co  Co4  1  0.00000000  0.50000000  0.69713000  1
  Co  Co5  1  0.50000000  0.00000000  0.38955000  1
  Co  Co6  1  0.50000000  0.50000000  0.54284000  1
  Co  Co7  1  0.50000000  0.00000000  0.70693000  1
  Co  Co8  1  0.00000000  0.00000000  0.23248000  1
  Co  Co9  1  0.00000000  0.00000000  0.54895000  1
  Co  Co10  1  0.50000000  0.50000000  0.20407000  1
  Zr  Zr11  1  0.00000000  0.00000000  0.00498000  1
