# generated using pymatgen
data_Mg2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46862667
_cell_length_b   5.46862667
_cell_length_c   6.25480458
_cell_angle_alpha   63.42282541
_cell_angle_beta   63.42282541
_cell_angle_gamma   46.08162876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2CoN2
_chemical_formula_sum   'Mg4 Co2 N4'
_cell_volume   117.74435082
_cell_formula_units_Z   2
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  0.32105400  0.32105400  0.58991100  1.0
  Mg  Mg1  1  0.67894600  0.67894600  0.41008900  1.0
  Mg  Mg2  1  0.96918600  0.96918600  0.74744200  1.0
  Mg  Mg3  1  0.03081400  0.03081400  0.25255800  1.0
  Co  Co4  1  0.62677600  0.62677600  0.88076900  1.0
  Co  Co5  1  0.37322400  0.37322400  0.11923100  1.0
  N  N6  1  0.81876900  0.81876900  0.60551600  1.0
  N  N7  1  0.18123100  0.18123100  0.39448400  1.0
  N  N8  1  0.52503300  0.52503300  0.21285900  1.0
  N  N9  1  0.47496700  0.47496700  0.78714100  1.0