# generated using pymatgen
data_Zr2Co12N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75000000
_cell_length_b   5.97500000
_cell_length_c   4.73100000
_cell_angle_alpha   77.52800000
_cell_angle_beta   77.79900000
_cell_angle_gamma   94.46800000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12N
_chemical_formula_sum   'Zr2 Co12 N1'
_cell_volume   180.56394050
_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  0.01089000  0.99071000  0.94023000  1
  Co  Co1  1  0.61840000  0.45819000  0.75579000  1
  Co  Co2  1  0.20809000  0.82278000  0.10951000  1
  Co  Co3  1  0.55174000  0.75692000  0.98215000  1
  Co  Co4  1  0.14852000  0.07363000  0.52676000  1
  Co  Co5  1  0.38391000  0.44144000  0.36359000  1
  Co  Co6  1  0.73624000  0.38337000  0.25131000  1
  Co  Co7  1  0.33484000  0.74728000  0.57752000  1
  Co  Co8  1  0.93759000  0.69920000  0.85642000  1
  Co  Co9  1  0.80394000  0.13659000  0.77973000  1
  Co  Co10  1  0.47702000  0.10598000  0.16178000  1
  Co  Co11  1  0.00405000  0.49830000  0.47629000  1
  Co  Co12  1  0.47766000  0.10402000  0.66291000  1
  Zr  Zr13  1  0.16242000  0.32735000  0.97065000  1
  Zr  Zr14  1  0.77818000  0.87922000  0.36542000  1
