# generated using pymatgen
data_Mg(CuN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59738847
_cell_length_b   3.59832430
_cell_length_c   5.28319566
_cell_angle_alpha   90.60391985
_cell_angle_beta   91.18806427
_cell_angle_gamma   90.05120002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(CuN)2
_chemical_formula_sum   'Mg1 Cu2 N2'
_cell_volume   68.37015559
_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  0.99718100  0.00275000  0.74769400  1.0
  Cu  Cu1  1  0.50467100  0.50710500  0.01417000  1.0
  Cu  Cu2  1  0.48918200  0.49886400  0.48102500  1.0
  N  N3  1  0.49079700  0.99947100  0.52317700  1.0
  N  N4  1  0.00359700  0.50603100  0.97218500  1.0