# generated using pymatgen
data_ZrCo7N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95063000
_cell_length_b   23.88376000
_cell_length_c   4.02100000
_cell_angle_alpha   90.00000000
_cell_angle_beta   49.49148000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo7N2
_chemical_formula_sum   'Zr4 Co28 N8'
_cell_volume   434.50028844
_cell_formula_units_Z   4
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  0.00000000  0.72208000  0.00000000  1
  N  N1  1  0.00000000  0.27792000  0.00000000  1
  N  N2  1  0.50000000  0.22208000  0.00000000  1
  N  N3  1  0.50000000  0.77792000  0.00000000  1
  N  N4  1  0.00000000  0.83994000  0.00000000  1
  N  N5  1  0.00000000  0.16006000  0.00000000  1
  N  N6  1  0.50000000  0.33994000  0.00000000  1
  N  N7  1  0.50000000  0.66006000  0.00000000  1
  Co  Co8  1  0.15344000  0.34450000  0.10065000  1
  Co  Co9  1  0.84656000  0.65550000  0.89935000  1
  Co  Co10  1  0.84656000  0.34450000  0.89935000  1
  Co  Co11  1  0.15344000  0.65550000  0.10065000  1
  Co  Co12  1  0.65344000  0.84450000  0.10065000  1
  Co  Co13  1  0.34656000  0.15550000  0.89935000  1
  Co  Co14  1  0.34656000  0.84450000  0.89935000  1
  Co  Co15  1  0.65344000  0.15550000  0.10065000  1
  Co  Co16  1  0.16251000  0.00000000  0.58849000  1
  Co  Co17  1  0.83749000  0.00000000  0.41151000  1
  Co  Co18  1  0.66251000  0.50000000  0.58849000  1
  Co  Co19  1  0.33749000  0.50000000  0.41151000  1
  Co  Co20  1  0.65566000  0.05101000  0.09222000  1
  Co  Co21  1  0.34434000  0.94899000  0.90778000  1
  Co  Co22  1  0.34434000  0.05101000  0.90778000  1
  Co  Co23  1  0.65566000  0.94899000  0.09222000  1
  Co  Co24  1  0.15566000  0.55101000  0.09222000  1
  Co  Co25  1  0.84434000  0.44899000  0.90778000  1
  Co  Co26  1  0.84434000  0.55101000  0.90778000  1
  Co  Co27  1  0.15566000  0.44899000  0.09222000  1
  Co  Co28  1  0.16015000  0.10250000  0.59117000  1
  Co  Co29  1  0.83985000  0.89750000  0.40883000  1
  Co  Co30  1  0.83985000  0.10250000  0.40883000  1
  Co  Co31  1  0.16015000  0.89750000  0.59117000  1
  Co  Co32  1  0.66015000  0.60250000  0.59117000  1
  Co  Co33  1  0.33985000  0.39750000  0.40883000  1
  Co  Co34  1  0.33985000  0.60250000  0.40883000  1
  Co  Co35  1  0.66015000  0.39750000  0.59117000  1
  Zr  Zr36  1  -0.00000000  0.22997000  0.50000000  1
  Zr  Zr37  1  -0.00000000  0.77003000  0.50000000  1
  Zr  Zr38  1  0.50000000  0.72997000  0.50000000  1
  Zr  Zr39  1  0.50000000  0.27003000  0.50000000  1
