# generated using pymatgen
data_Zr2Co12N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74000000
_cell_length_b   5.96900000
_cell_length_c   4.73100000
_cell_angle_alpha   77.63600000
_cell_angle_beta   77.82100000
_cell_angle_gamma   94.72900000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12N
_chemical_formula_sum   'Zr2 Co12 N1'
_cell_volume   180.10382859
_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  0.59389000  0.47064000  0.81694000  1
  Co  Co1  1  0.21931000  0.02020000  0.39204000  1
  Co  Co2  1  0.66853000  0.76275000  0.89828000  1
  Co  Co3  1  0.45695000  0.38781000  0.23020000  1
  Co  Co4  1  0.12766000  0.35814000  0.09255000  1
  Co  Co5  1  0.12838000  0.35642000  0.59316000  1
  Co  Co6  1  0.27181000  0.71447000  0.17795000  1
  Co  Co7  1  0.39810000  0.63807000  0.64629000  1
  Co  Co8  1  0.05474000  0.70441000  0.77588000  1
  Co  Co9  1  0.80125000  0.32501000  0.97585000  1
  Co  Co10  1  0.60013000  0.96303000  0.28030000  1
  Co  Co11  1  0.98602000  0.00381000  0.00008000  1
  Co  Co12  1  0.86789000  0.08026000  0.50394000  1
  Zr  Zr13  1  0.82769000  0.58358000  0.39116000  1
  Zr  Zr14  1  0.44136000  0.13330000  0.78577000  1
