# generated using pymatgen
data_Zr2Co17N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76200000
_cell_length_b   5.94700000
_cell_length_c   4.72100000
_cell_angle_alpha   104.31900000
_cell_angle_beta   97.69100000
_cell_angle_gamma   91.28000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co17N
_chemical_formula_sum   'Zr2 Co17 N1'
_cell_volume   235.81953492
_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  0.78769000  0.60969000  0.15125000  1
  Co  Co1  1  0.56615000  0.16546000  0.31911000  1
  Co  Co2  1  0.35474000  0.39143000  0.61389000  1
  Co  Co3  1  0.44072000  0.78150000  0.98611000  1
  Co  Co4  1  0.31335000  0.72098000  0.44828000  1
  Co  Co5  1  0.83515000  0.31061000  0.24510000  1
  Co  Co6  1  0.89801000  0.53719000  0.82659000  1
  Co  Co7  1  0.62542000  0.44350000  0.87705000  1
  Co  Co8  1  0.18100000  0.66160000  0.90646000  1
  Co  Co9  1  0.24196000  0.05335000  0.79697000  1
  Co  Co10  1  0.79251000  0.13202000  0.66381000  1
  Co  Co11  1  0.73563000  0.90572000  0.05511000  1
  Co  Co12  1  0.12687000  0.37406000  0.14940000  1
  Co  Co13  1  0.39213000  0.38992000  0.10341000  1
  Co  Co14  1  0.27201000  0.04750000  0.28302000  1
  Co  Co15  1  0.50904000  0.06905000  0.75520000  1
  Co  Co16  1  0.06197000  0.27093000  0.58074000  1
  Co  Co17  1  0.99721000  0.00918000  0.99411000  1
  Zr  Zr18  1  0.00069000  0.77412000  0.42149000  1
  Zr  Zr19  1  0.62450000  0.67593000  0.47303000  1
