# generated using pymatgen
data_Mn3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04799508
_cell_length_b   3.05951277
_cell_length_c   5.88194625
_cell_angle_alpha   90.00000465
_cell_angle_beta   89.73870379
_cell_angle_gamma   120.12508853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3N2
_chemical_formula_sum   'Mn3 N2'
_cell_volume   47.44204254
_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  0.33033800  0.66516900  0.66544900  1.0
  Mn  Mn1  1  0.66966200  0.33483100  0.33455100  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.33946700  0.66973300  0.24231500  1.0
  N  N4  1  0.66053300  0.33026700  0.75768500  1.0