# generated using pymatgen
data_Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70557178
_cell_length_b   6.70544575
_cell_length_c   6.70567603
_cell_angle_alpha   89.99390687
_cell_angle_beta   89.99145359
_cell_angle_gamma   90.00603661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn
_chemical_formula_sum   Mn20
_cell_volume   301.51298940
_cell_formula_units_Z   20
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
  Mn  Mn0  1  0.05386651  0.05397742  0.05400006  1.0
  Mn  Mn1  1  0.30410375  0.19585268  0.80389516  1.0
  Mn  Mn2  1  0.80417242  0.30420116  0.19582418  1.0
  Mn  Mn3  1  0.19616973  0.80405387  0.30407120  1.0
  Mn  Mn4  1  0.44597267  0.94598549  0.55400624  1.0
  Mn  Mn5  1  0.55395933  0.44603966  0.94614632  1.0
  Mn  Mn6  1  0.94605480  0.55383326  0.44603749  1.0
  Mn  Mn7  1  0.69586924  0.69616767  0.69589881  1.0
  Mn  Mn8  1  0.12493808  0.19922190  0.44925198  1.0
  Mn  Mn9  1  0.37495819  0.80095750  0.94920709  1.0
  Mn  Mn10  1  0.87504938  0.69915153  0.05082756  1.0
  Mn  Mn11  1  0.19914948  0.44915297  0.12487955  1.0
  Mn  Mn12  1  0.80062867  0.94926769  0.37488374  1.0
  Mn  Mn13  1  0.05078850  0.87498882  0.69907175  1.0
  Mn  Mn14  1  0.44926008  0.12511789  0.19936648  1.0
  Mn  Mn15  1  0.30092205  0.55081513  0.62511112  1.0
  Mn  Mn16  1  0.94913480  0.37499969  0.80082529  1.0
  Mn  Mn17  1  0.55071209  0.62486683  0.30080962  1.0
  Mn  Mn18  1  0.69919351  0.05073749  0.87513794  1.0
  Mn  Mn19  1  0.62509475  0.30061134  0.55074840  1.0