# generated using pymatgen
data_ZrCo5N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32000000
_cell_length_b   8.59900000
_cell_length_c   4.45400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo5N
_chemical_formula_sum   'Zr2 Co10 N2'
_cell_volume   165.45576672
_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  0.25000000  0.00000000  0.25184000  1
  N  N1  1  0.75000000  0.00000000  0.74816000  1
  Co  Co2  1  0.25000000  0.77546000  0.18287000  1
  Co  Co3  1  0.75000000  0.22454000  0.81713000  1
  Co  Co4  1  0.25000000  0.22454000  0.18287000  1
  Co  Co5  1  0.75000000  0.77546000  0.81713000  1
  Co  Co6  1  0.25000000  0.35803000  0.67109000  1
  Co  Co7  1  0.75000000  0.64197000  0.32891000  1
  Co  Co8  1  0.25000000  0.64197000  0.67109000  1
  Co  Co9  1  0.75000000  0.35803000  0.32891000  1
  Co  Co10  1  0.25000000  0.50000000  0.16474000  1
  Co  Co11  1  0.75000000  0.50000000  0.83526000  1
  Zr  Zr12  1  0.25000000  0.00000000  0.74191000  1
  Zr  Zr13  1  0.75000000  0.00000000  0.25809000  1
