# generated using pymatgen
data_Mg3Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72515400
_cell_length_b   4.73295000
_cell_length_c   8.67221836
_cell_angle_alpha   76.14469860
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Mn
_chemical_formula_sum   'Mg6 Mn2'
_cell_volume   188.30168164
_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  0.25000000  0.94260600  0.63407700  1.0
  Mg  Mg1  1  0.75000000  0.05739400  0.36592300  1.0
  Mg  Mg2  1  0.25000000  0.54098900  0.38105500  1.0
  Mg  Mg3  1  0.75000000  0.45901100  0.61894500  1.0
  Mg  Mg4  1  0.25000000  0.76542500  0.00557600  1.0
  Mg  Mg5  1  0.75000000  0.23457500  0.99442400  1.0
  Mn  Mn6  1  0.25000000  0.36272400  0.80524900  1.0
  Mn  Mn7  1  0.75000000  0.63727600  0.19475100  1.0