# generated using pymatgen
data_Mg5Mn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82453313
_cell_length_b   5.93081476
_cell_length_c   11.68836053
_cell_angle_alpha   88.84207656
_cell_angle_beta   115.38569313
_cell_angle_gamma   88.12942869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Mn3
_chemical_formula_sum   'Mg10 Mn6'
_cell_volume   301.77304592
_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  0.53770500  0.26841300  0.87538900  1.0
  Mg  Mg1  1  0.03171800  0.26666300  0.36828500  1.0
  Mg  Mg2  1  0.29660200  0.50374300  0.61444100  1.0
  Mg  Mg3  1  0.30453800  0.00547300  0.63066100  1.0
  Mg  Mg4  1  0.90670800  0.71247400  0.72311700  1.0
  Mg  Mg5  1  0.75997400  0.53724600  0.11101900  1.0
  Mg  Mg6  1  0.36973500  0.74612100  0.21939300  1.0
  Mg  Mg7  1  0.12858000  0.98220200  0.95847400  1.0
  Mg  Mg8  1  0.36213200  0.24437300  0.20342900  1.0
  Mg  Mg9  1  0.63490300  0.98309600  0.46576200  1.0
  Mn  Mn10  1  0.88613900  0.23869600  0.71273700  1.0
  Mn  Mn11  1  0.55146800  0.76340800  0.87544000  1.0
  Mn  Mn12  1  0.02874300  0.76462100  0.36667900  1.0
  Mn  Mn13  1  0.78004300  0.01106800  0.12114600  1.0
  Mn  Mn14  1  0.11541900  0.48725600  0.95881700  1.0
  Mn  Mn15  1  0.63759500  0.48514700  0.46720900  1.0