# generated using pymatgen
data_MgMn5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10554000
_cell_length_b   6.08755200
_cell_length_c   4.73311800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn5N4
_chemical_formula_sum   'Mg2 Mn10 N8'
_cell_volume   204.73264841
_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  0.75000000  0.25000000  0.72565200  1.0
  Mg  Mg1  1  0.25000000  0.75000000  0.27434800  1.0
  Mn  Mn2  1  0.57257400  0.47098800  0.25606500  1.0
  Mn  Mn3  1  0.92742600  0.47098800  0.25606500  1.0
  Mn  Mn4  1  0.57257400  0.02901200  0.25606500  1.0
  Mn  Mn5  1  0.92742600  0.02901200  0.25606500  1.0
  Mn  Mn6  1  0.42742600  0.52901200  0.74393500  1.0
  Mn  Mn7  1  0.07257400  0.52901200  0.74393500  1.0
  Mn  Mn8  1  0.42742600  0.97098800  0.74393500  1.0
  Mn  Mn9  1  0.07257400  0.97098800  0.74393500  1.0
  Mn  Mn10  1  0.75000000  0.75000000  0.67882100  1.0
  Mn  Mn11  1  0.25000000  0.25000000  0.32117900  1.0
  N  N12  1  0.75000000  0.96408300  0.96915300  1.0
  N  N13  1  0.75000000  0.53591700  0.96915300  1.0
  N  N14  1  0.25000000  0.03591700  0.03084700  1.0
  N  N15  1  0.25000000  0.46408300  0.03084700  1.0
  N  N16  1  0.52154900  0.75000000  0.46074200  1.0
  N  N17  1  0.97845100  0.75000000  0.46074200  1.0
  N  N18  1  0.47845100  0.25000000  0.53925800  1.0
  N  N19  1  0.02154900  0.25000000  0.53925800  1.0