# generated using pymatgen
data_Mn2CdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17010127
_cell_length_b   3.25084804
_cell_length_c   7.84370438
_cell_angle_alpha   90.00000483
_cell_angle_beta   75.04938499
_cell_angle_gamma   120.84621900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CdN2
_chemical_formula_sum   'Mn2 Cd1 N2'
_cell_volume   66.19193375
_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  0.56347300  0.28173600  0.11285200  1.0
  Mn  Mn1  1  0.43652700  0.71826400  0.88714800  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.79099400  0.39549700  0.84726200  1.0
  N  N4  1  0.20900600  0.60450300  0.15273800  1.0