# generated using pymatgen
data_MgCoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62373000
_cell_length_b   6.39949900
_cell_length_c   5.03839200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoN2
_chemical_formula_sum   'Mg4 Co4 N8'
_cell_volume   181.32696434
_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
  Mg  Mg0  1  0.59894800  0.87845600  0.99300300  1.0
  Mg  Mg1  1  0.40105200  0.12154400  0.49300300  1.0
  Mg  Mg2  1  0.90105200  0.37845600  0.49300300  1.0
  Mg  Mg3  1  0.09894800  0.62154400  0.99300300  1.0
  Co  Co4  1  0.57856300  0.36911300  0.00426400  1.0
  Co  Co5  1  0.42143700  0.63088700  0.50426400  1.0
  Co  Co6  1  0.92143700  0.86911300  0.50426400  1.0
  Co  Co7  1  0.07856300  0.13088700  0.00426400  1.0
  N  N8  1  0.55486500  0.39948400  0.35734300  1.0
  N  N9  1  0.44513500  0.60051600  0.85734300  1.0
  N  N10  1  0.94513500  0.89948400  0.85734300  1.0
  N  N11  1  0.05486500  0.10051600  0.35734300  1.0
  N  N12  1  0.60782600  0.85263000  0.41538900  1.0
  N  N13  1  0.39217400  0.14737000  0.91538900  1.0
  N  N14  1  0.89217400  0.35263000  0.91538900  1.0
  N  N15  1  0.10782600  0.64737000  0.41538900  1.0