# generated using pymatgen
data_Mn2CuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22708591
_cell_length_b   3.21550337
_cell_length_c   7.13207120
_cell_angle_alpha   90.00000139
_cell_angle_beta   116.85511303
_cell_angle_gamma   119.88131137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CuN2
_chemical_formula_sum   'Mn2 Cu1 N2'
_cell_volume   54.77180266
_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  0.85366300  0.42683100  0.14039100  1.0
  Mn  Mn1  1  0.14633700  0.57316900  0.85960900  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.41839900  0.20919900  0.81226200  1.0
  N  N4  1  0.58160100  0.79080100  0.18773800  1.0