# generated using pymatgen
data_Zr2Co14N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40400000
_cell_length_b   6.13300000
_cell_length_c   4.70600000
_cell_angle_alpha   102.92800000
_cell_angle_beta   97.76500000
_cell_angle_gamma   77.32100000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14N
_chemical_formula_sum   'Zr2 Co14 N1'
_cell_volume   202.36510992
_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  0.04355000  0.03385000  0.04836000  1
  Co  Co1  1  0.72628000  0.42378000  0.58451000  1
  Co  Co2  1  0.17282000  0.57002000  0.21907000  1
  Co  Co3  1  0.58659000  0.11914000  0.25814000  1
  Co  Co4  1  0.05971000  0.50169000  0.66012000  1
  Co  Co5  1  0.40124000  0.46415000  0.60106000  1
  Co  Co6  1  0.61925000  0.11693000  0.75240000  1
  Co  Co7  1  0.40405000  0.84027000  0.46377000  1
  Co  Co8  1  0.30545000  0.20562000  0.84740000  1
  Co  Co9  1  0.49746000  0.48436000  0.12317000  1
  Co  Co10  1  0.88167000  0.81579000  0.97346000  1
  Co  Co11  1  0.57180000  0.77206000  0.91613000  1
  Co  Co12  1  0.73391000  0.76109000  0.43804000  1
  Co  Co13  1  0.23843000  0.17760000  0.30977000  1
  Co  Co14  1  0.24816000  0.80434000  0.93793000  1
  Zr  Zr15  1  0.00452000  0.99925000  0.53229000  1
  Zr  Zr16  1  0.87871000  0.36864000  0.09208000  1
