# generated using pymatgen
data_K2MnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05628900
_cell_length_b   5.50414700
_cell_length_c   12.20107800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2MnN2
_chemical_formula_sum   'K8 Mn4 N8'
_cell_volume   406.71933496
_cell_formula_units_Z   4
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
  K  K0  1  0.71233400  0.25000000  0.03292300  1.0
  K  K1  1  0.21233400  0.25000000  0.46707700  1.0
  K  K2  1  0.28766600  0.75000000  0.96707700  1.0
  K  K3  1  0.78766600  0.75000000  0.53292300  1.0
  K  K4  1  0.10982500  0.25000000  0.82414000  1.0
  K  K5  1  0.60982500  0.25000000  0.67586000  1.0
  K  K6  1  0.89017500  0.75000000  0.17586000  1.0
  K  K7  1  0.39017500  0.75000000  0.32414000  1.0
  Mn  Mn8  1  0.73219600  0.25000000  0.32153600  1.0
  Mn  Mn9  1  0.23219600  0.25000000  0.17846400  1.0
  Mn  Mn10  1  0.26780400  0.75000000  0.67846400  1.0
  Mn  Mn11  1  0.76780400  0.75000000  0.82153600  1.0
  N  N12  1  0.72929600  0.25000000  0.45529600  1.0
  N  N13  1  0.22929600  0.25000000  0.04470400  1.0
  N  N14  1  0.27070400  0.75000000  0.54470400  1.0
  N  N15  1  0.77070400  0.75000000  0.95529600  1.0
  N  N16  1  0.48359400  0.25000000  0.24892700  1.0
  N  N17  1  0.98359400  0.25000000  0.25107300  1.0
  N  N18  1  0.51640600  0.75000000  0.75107300  1.0
  N  N19  1  0.01640600  0.75000000  0.74892700  1.0