# generated using pymatgen
data_Zr2Co12N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74900000
_cell_length_b   4.73300000
_cell_length_c   5.97400000
_cell_angle_alpha   77.60900000
_cell_angle_beta   85.35600000
_cell_angle_gamma   102.19400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12N
_chemical_formula_sum   'Zr2 Co12 N1'
_cell_volume   180.57625269
_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  0.00003000  0.00011000  0.00002000  1
  Co  Co1  1  0.62645000  0.42509000  0.45004000  1
  Co  Co2  1  0.07419000  0.91805000  0.70819000  1
  Co  Co3  1  0.86295000  0.58681000  0.08247000  1
  Co  Co4  1  0.53346000  0.72429000  0.11276000  1
  Co  Co5  1  0.53407000  0.22369000  0.11445000  1
  Co  Co6  1  0.67714000  0.63912000  0.75597000  1
  Co  Co7  1  0.80393000  0.17130000  0.83266000  1
  Co  Co8  1  0.46055000  0.04175000  0.76595000  1
  Co  Co9  1  0.20709000  0.84047000  0.14562000  1
  Co  Co10  1  0.00690000  0.53649000  0.50735000  1
  Co  Co11  1  0.39259000  0.81714000  0.46700000  1
  Co  Co12  1  0.27438000  0.31270000  0.39142000  1
  Zr  Zr13  1  0.23366000  0.42540000  0.88702000  1
  Zr  Zr14  1  0.84797000  0.03127000  0.33680000  1
