# generated using pymatgen
data_Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88491236
_cell_length_b   7.88491236
_cell_length_c   7.88491236
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn
_chemical_formula_sum   Mn22
_cell_volume   346.63755608
_cell_formula_units_Z   22
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  0.89990900  0.36669700  0.36669700  1.0
  Mn  Mn1  1  0.36669700  0.89990900  0.36669700  1.0
  Mn  Mn2  1  0.36669700  0.36669700  0.89990900  1.0
  Mn  Mn3  1  0.36669700  0.36669700  0.36669700  1.0
  Mn  Mn4  1  0.51803500  0.16065500  0.16065500  1.0
  Mn  Mn5  1  0.16065500  0.51803500  0.16065500  1.0
  Mn  Mn6  1  0.16065500  0.16065500  0.51803500  1.0
  Mn  Mn7  1  0.16065500  0.16065500  0.16065500  1.0
  Mn  Mn8  1  0.27965900  0.57344700  0.57344700  1.0
  Mn  Mn9  1  0.57344700  0.27965900  0.57344700  1.0
  Mn  Mn10  1  0.57344700  0.57344700  0.27965900  1.0
  Mn  Mn11  1  0.57344700  0.57344700  0.57344700  1.0
  Mn  Mn12  1  0.97806000  0.67398000  0.67398000  1.0
  Mn  Mn13  1  0.67398000  0.97806000  0.67398000  1.0
  Mn  Mn14  1  0.67398000  0.67398000  0.97806000  1.0
  Mn  Mn15  1  0.67398000  0.67398000  0.67398000  1.0
  Mn  Mn16  1  0.19843900  0.80156100  0.19843900  1.0
  Mn  Mn17  1  0.19843900  0.80156100  0.80156100  1.0
  Mn  Mn18  1  0.19843900  0.19843900  0.80156100  1.0
  Mn  Mn19  1  0.80156100  0.19843900  0.80156100  1.0
  Mn  Mn20  1  0.80156100  0.19843900  0.19843900  1.0
  Mn  Mn21  1  0.80156100  0.80156100  0.19843900  1.0