# generated using pymatgen
data_Mg5Mn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67724356
_cell_length_b   6.02802783
_cell_length_c   11.61988519
_cell_angle_alpha   90.18818539
_cell_angle_beta   113.80133263
_cell_angle_gamma   89.97288371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Mn3
_chemical_formula_sum   'Mg10 Mn6'
_cell_volume   299.75196252
_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  0.54502600  0.24632600  0.87795000  1.0
  Mg  Mg1  1  0.03644200  0.27744800  0.37159000  1.0
  Mg  Mg2  1  0.29599200  0.49263500  0.62345400  1.0
  Mg  Mg3  1  0.30046800  0.99734400  0.63019200  1.0
  Mg  Mg4  1  0.89223100  0.72763400  0.71971500  1.0
  Mg  Mg5  1  0.77347300  0.51723300  0.11382500  1.0
  Mg  Mg6  1  0.37381900  0.74453800  0.21407900  1.0
  Mg  Mg7  1  0.12608200  0.98139700  0.95858300  1.0
  Mg  Mg8  1  0.35993900  0.23933700  0.19892800  1.0
  Mg  Mg9  1  0.62661900  0.01047100  0.46007000  1.0
  Mn  Mn10  1  0.88216500  0.25770200  0.71158100  1.0
  Mn  Mn11  1  0.55028400  0.74197700  0.88160400  1.0
  Mn  Mn12  1  0.03022400  0.77489000  0.36711200  1.0
  Mn  Mn13  1  0.78527200  0.98327300  0.12341000  1.0
  Mn  Mn14  1  0.11614900  0.49085200  0.95115400  1.0
  Mn  Mn15  1  0.63781400  0.51694400  0.46875300  1.0