# generated using pymatgen
data_Yb2Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11062798
_cell_length_b   6.11062798
_cell_length_c   4.90398117
_cell_angle_alpha   72.53933263
_cell_angle_beta   72.53933467
_cell_angle_gamma   56.62339317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Mn3O8
_chemical_formula_sum   'Yb2 Mn3 O8'
_cell_volume   143.75799179
_cell_formula_units_Z   1
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
  Yb  Yb0  1  0.72594725  0.72594725  0.33598642  1.0
  Yb  Yb1  1  0.27405275  0.27405275  0.66401358  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.74051248  0.25948752  1.00000000  1.0
  Mn  Mn4  1  0.25948752  0.74051248  0.00000000  1.0
  O  O5  1  0.39457269  0.39457269  0.95732376  1.0
  O  O6  1  0.60542731  0.60542731  0.04267624  1.0
  O  O7  1  0.90058577  0.90058577  0.90455278  1.0
  O  O8  1  0.09941423  0.09941423  0.09544722  1.0
  O  O9  1  0.32617267  0.87985387  0.60591695  1.0
  O  O10  1  0.87985387  0.32617267  0.60591695  1.0
  O  O11  1  0.12014613  0.67382733  0.39408305  1.0
  O  O12  1  0.67382733  0.12014613  0.39408305  1.0