# generated using pymatgen
data_MgCoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66463800
_cell_length_b   3.47614700
_cell_length_c   5.43798200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoN
_chemical_formula_sum   'Mg4 Co4 N4'
_cell_volume   144.88637524
_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  0.67592400  0.25000000  0.42205100  1.0
  Mg  Mg1  1  0.17592400  0.25000000  0.07794900  1.0
  Mg  Mg2  1  0.32407600  0.75000000  0.57794900  1.0
  Mg  Mg3  1  0.82407600  0.75000000  0.92205100  1.0
  Co  Co4  1  0.55413700  0.25000000  0.87072100  1.0
  Co  Co5  1  0.05413700  0.25000000  0.62927900  1.0
  Co  Co6  1  0.44586300  0.75000000  0.12927900  1.0
  Co  Co7  1  0.94586300  0.75000000  0.37072100  1.0
  N  N8  1  0.94058700  0.25000000  0.27736900  1.0
  N  N9  1  0.44058700  0.25000000  0.22263100  1.0
  N  N10  1  0.05941300  0.75000000  0.72263100  1.0
  N  N11  1  0.55941300  0.75000000  0.77736900  1.0