# generated using pymatgen
data_Sr4MnN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19700519
_cell_length_b   6.79585243
_cell_length_c   9.02116243
_cell_angle_alpha   74.61992203
_cell_angle_beta   95.73309393
_cell_angle_gamma   84.45631151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MnN4
_chemical_formula_sum   'Sr8 Mn2 N8'
_cell_volume   361.46578486
_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
  Sr  Sr0  1  0.76192800  0.52559500  0.10488800  1.0
  Sr  Sr1  1  0.23807200  0.47440500  0.89511200  1.0
  Sr  Sr2  1  0.75578300  0.11727000  0.90768600  1.0
  Sr  Sr3  1  0.24421700  0.88273000  0.09231400  1.0
  Sr  Sr4  1  0.76704900  0.41989900  0.55742200  1.0
  Sr  Sr5  1  0.23295100  0.58010100  0.44257800  1.0
  Sr  Sr6  1  0.27261100  0.97137600  0.63012900  1.0
  Sr  Sr7  1  0.72738900  0.02862400  0.36987100  1.0
  Mn  Mn8  1  0.79840000  0.77527000  0.73706600  1.0
  Mn  Mn9  1  0.20160000  0.22473000  0.26293400  1.0
  N  N10  1  0.97688300  0.69424700  0.61512900  1.0
  N  N11  1  0.02311700  0.30575300  0.38487100  1.0
  N  N12  1  0.96256000  0.77547500  0.91092200  1.0
  N  N13  1  0.03744000  0.22452500  0.08907800  1.0
  N  N14  1  0.59411200  0.60685300  0.77829100  1.0
  N  N15  1  0.40588800  0.39314700  0.22170900  1.0
  N  N16  1  0.31715600  0.96578200  0.34935800  1.0
  N  N17  1  0.68284400  0.03421800  0.65064200  1.0