# generated using pymatgen
data_Zr2Co12N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73600000
_cell_length_b   5.96400000
_cell_length_c   4.74100000
_cell_angle_alpha   77.89200000
_cell_angle_beta   77.81600000
_cell_angle_gamma   95.12000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12N
_chemical_formula_sum   'Zr2 Co12 N1'
_cell_volume   180.24588810
_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  0.00869000  0.47373000  0.55383000  1
  Co  Co1  1  0.54364000  0.35978000  0.33126000  1
  Co  Co2  1  0.21616000  0.33083000  0.71334000  1
  Co  Co3  1  0.08435000  0.76392000  0.64119000  1
  Co  Co4  1  0.87172000  0.38826000  0.96813000  1
  Co  Co5  1  0.81478000  0.64210000  0.38350000  1
  Co  Co6  1  0.63126000  0.02220000  0.12770000  1
  Co  Co7  1  0.54229000  0.36137000  0.83139000  1
  Co  Co8  1  0.68986000  0.71730000  0.91503000  1
  Co  Co9  1  0.28005000  0.08401000  0.24365000  1
  Co  Co10  1  0.39783000  0.00817000  0.73921000  1
  Co  Co11  1  0.01277000  0.96950000  0.01608000  1
  Co  Co12  1  0.47171000  0.70858000  0.51723000  1
  Zr  Zr13  1  0.85534000  0.13595000  0.52197000  1
  Zr  Zr14  1  0.24394000  0.58871000  0.13052000  1
