# generated using pymatgen
data_Zr2Co11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34800000
_cell_length_b   5.96200000
_cell_length_c   4.76300000
_cell_angle_alpha   106.56600000
_cell_angle_beta   98.27100000
_cell_angle_gamma   94.98400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11N
_chemical_formula_sum   'Zr2 Co11 N1'
_cell_volume   169.42321766
_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  0.71951000  0.57756000  0.16844000  1
  Co  Co1  1  0.24520000  0.70420000  0.96926000  1
  Co  Co2  1  0.00590000  0.99358000  0.04945000  1
  Co  Co3  1  0.39282000  0.09860000  0.36368000  1
  Co  Co4  1  0.49092000  0.41532000  0.87366000  1
  Co  Co5  1  0.16460000  0.36172000  0.10963000  1
  Co  Co6  1  0.10910000  0.29326000  0.57960000  1
  Co  Co7  1  0.77003000  0.28724000  0.26807000  1
  Co  Co8  1  0.36246000  0.04510000  0.84648000  1
  Co  Co9  1  0.73552000  0.10903000  0.69184000  1
  Co  Co10  1  0.86957000  0.53251000  0.84350000  1
  Co  Co11  1  0.64600000  0.87007000  0.08637000  1
  Zr  Zr12  1  0.01221000  0.77356000  0.46196000  1
  Zr  Zr13  1  0.49403000  0.63920000  0.48408000  1
