# generated using pymatgen
data_Mg5MnN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25669100
_cell_length_b   6.73050200
_cell_length_c   5.17579800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5MnN4
_chemical_formula_sum   'Mg10 Mn2 N8'
_cell_volume   252.79204703
_cell_formula_units_Z   2
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  0.55445200  0.50081800  0.24978900  1.0
  Mg  Mg1  1  0.94554800  0.50081800  0.24978900  1.0
  Mg  Mg2  1  0.55445200  0.99918200  0.24978900  1.0
  Mg  Mg3  1  0.94554800  0.99918200  0.24978900  1.0
  Mg  Mg4  1  0.44554800  0.49918200  0.75021100  1.0
  Mg  Mg5  1  0.05445200  0.49918200  0.75021100  1.0
  Mg  Mg6  1  0.44554800  0.00081800  0.75021100  1.0
  Mg  Mg7  1  0.05445200  0.00081800  0.75021100  1.0
  Mg  Mg8  1  0.75000000  0.75000000  0.72217200  1.0
  Mg  Mg9  1  0.25000000  0.25000000  0.27782800  1.0
  Mn  Mn10  1  0.75000000  0.25000000  0.71188500  1.0
  Mn  Mn11  1  0.25000000  0.75000000  0.28811500  1.0
  N  N12  1  0.75000000  0.00340000  0.95164500  1.0
  N  N13  1  0.75000000  0.49660000  0.95164500  1.0
  N  N14  1  0.25000000  0.99660000  0.04835500  1.0
  N  N15  1  0.25000000  0.50340000  0.04835500  1.0
  N  N16  1  0.50287800  0.75000000  0.50265300  1.0
  N  N17  1  0.99712200  0.75000000  0.50265300  1.0
  N  N18  1  0.49712200  0.25000000  0.49734700  1.0
  N  N19  1  0.00287800  0.25000000  0.49734700  1.0