# generated using pymatgen
data_Mn(CdN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94038517
_cell_length_b   2.93098608
_cell_length_c   10.04924613
_cell_angle_alpha   89.99999583
_cell_angle_beta   73.56449985
_cell_angle_gamma   119.89428814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CdN)2
_chemical_formula_sum   'Mn1 Cd2 N2'
_cell_volume   70.97224134
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd1  1  0.44002500  0.22001200  0.18145400  1.0
  Cd  Cd2  1  0.55997500  0.77998800  0.81854600  1.0
  N  N3  1  0.52331400  0.26165800  0.61001500  1.0
  N  N4  1  0.47668600  0.73834200  0.38998500  1.0