# generated using pymatgen
data_Yb3Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57203122
_cell_length_b   5.59546197
_cell_length_c   8.58315112
_cell_angle_alpha   109.15262196
_cell_angle_beta   71.10163604
_cell_angle_gamma   100.46784086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Mn2O5
_chemical_formula_sum   'Yb6 Mn4 O10'
_cell_volume   238.31364404
_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
  Yb  Yb0  1  0.69905727  0.50148824  0.09950054  1.0
  Yb  Yb1  1  0.19905762  0.00148890  0.59950070  1.0
  Yb  Yb2  1  0.09763946  0.49716207  0.30092048  1.0
  Yb  Yb3  1  0.59763983  0.99716251  0.80092072  1.0
  Yb  Yb4  1  0.30049164  0.50574165  0.89811300  1.0
  Yb  Yb5  1  0.80049085  0.00574231  0.39811310  1.0
  Mn  Mn6  1  0.99864245  0.00086415  0.99925412  1.0
  Mn  Mn7  1  0.89996588  0.50190298  0.69931458  1.0
  Mn  Mn8  1  0.49865007  0.50087126  0.49925381  1.0
  Mn  Mn9  1  0.39996546  0.00190452  0.19931519  1.0
  O  O10  1  0.94898210  0.25165941  0.84949301  1.0
  O  O11  1  0.44898205  0.75165881  0.34949354  1.0
  O  O12  1  0.33887283  0.24160798  0.04935054  1.0
  O  O13  1  0.83887340  0.74160808  0.54935054  1.0
  O  O14  1  0.05911857  0.76139084  0.14967517  1.0
  O  O15  1  0.55911880  0.26139091  0.64967490  1.0
  O  O16  1  0.23766202  0.74461587  0.74761161  1.0
  O  O17  1  0.73766172  0.24461562  0.24761157  1.0
  O  O18  1  0.66001229  0.75875897  0.95183615  1.0
  O  O19  1  0.16001268  0.25875892  0.45183572  1.0