# generated using pymatgen
data_Mg(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94730521
_cell_length_b   3.75795915
_cell_length_c   3.51963159
_cell_angle_alpha   100.68879904
_cell_angle_beta   94.24938096
_cell_angle_gamma   76.20967141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CoN)2
_chemical_formula_sum   'Mg1 Co2 N2'
_cell_volume   49.80037746
_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
  Mg  Mg0  1  0.94847500  0.05358000  0.73437800  1.0
  Co  Co1  1  0.56564000  0.71502400  0.01791300  1.0
  Co  Co2  1  0.34477300  0.37649600  0.43905500  1.0
  N  N3  1  0.47171000  0.87713000  0.53538500  1.0
  N  N4  1  0.10112700  0.56119500  0.97666800  1.0