# generated using pymatgen
data_Zr2Co11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34700000
_cell_length_b   5.93700000
_cell_length_c   4.75100000
_cell_angle_alpha   73.74500000
_cell_angle_beta   81.92400000
_cell_angle_gamma   94.89600000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11N
_chemical_formula_sum   'Zr2 Co11 N1'
_cell_volume   168.69665423
_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  0.73682000  0.58224000  0.76299000  1
  Co  Co1  1  0.02399000  0.99948000  0.88269000  1
  Co  Co2  1  0.26287000  0.70923000  0.96143000  1
  Co  Co3  1  0.88780000  0.53511000  0.08693000  1
  Co  Co4  1  0.12855000  0.29747000  0.34947000  1
  Co  Co5  1  0.18512000  0.36694000  0.81973000  1
  Co  Co6  1  0.79093000  0.29330000  0.66171000  1
  Co  Co7  1  0.37720000  0.04708000  0.09089000  1
  Co  Co8  1  0.41126000  0.10390000  0.57020000  1
  Co  Co9  1  0.66400000  0.87601000  0.84440000  1
  Co  Co10  1  0.50980000  0.41894000  0.05537000  1
  Co  Co11  1  0.75147000  0.11230000  0.24037000  1
  Zr  Zr12  1  0.51159000  0.64244000  0.44602000  1
  Zr  Zr13  1  0.02878000  0.77771000  0.47061000  1
