# generated using pymatgen
data_LaMnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90769846
_cell_length_b   5.90769846
_cell_length_c   7.03046776
_cell_angle_alpha   61.81864170
_cell_angle_beta   61.81864170
_cell_angle_gamma   41.23690212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMnN3
_chemical_formula_sum   'La2 Mn2 N6'
_cell_volume   139.64132123
_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
  La  La0  1  0.27762373  0.27762373  0.25269659  1.0
  La  La1  1  0.72237627  0.72237627  0.74730341  1.0
  Mn  Mn2  1  0.54177932  0.54177932  0.31128821  1.0
  Mn  Mn3  1  0.45822068  0.45822068  0.68871179  1.0
  N  N4  1  0.93192742  0.23584199  0.12391363  1.0
  N  N5  1  0.65116121  0.65116121  0.45574218  1.0
  N  N6  1  0.06807258  0.76415801  0.87608637  1.0
  N  N7  1  0.76415801  0.06807258  0.87608637  1.0
  N  N8  1  0.34883879  0.34883879  0.54425782  1.0
  N  N9  1  0.23584199  0.93192742  0.12391363  1.0