# generated using pymatgen
data_Yb2MnAlO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20160049
_cell_length_b   5.50157979
_cell_length_c   8.07622433
_cell_angle_alpha   109.91229125
_cell_angle_beta   108.78583286
_cell_angle_gamma   90.00000192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MnAlO5
_chemical_formula_sum   'Yb4 Mn2 Al2 O10'
_cell_volume   204.15668147
_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  0.11542823  0.63899862  0.21517138  1.0
  Yb  Yb1  1  0.40027191  0.92381971  0.78482864  1.0
  Yb  Yb2  1  0.90025785  0.36100138  0.78482862  1.0
  Yb  Yb3  1  0.61544327  0.07618029  0.21517136  1.0
  Mn  Mn4  1  0.49779488  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.99779506  1.00000000  0.00000000  1.0
  Al  Al6  1  0.28961932  0.32427553  0.49994338  1.0
  Al  Al7  1  0.78967494  0.67572447  0.50005662  1.0
  O  O8  1  0.62914888  0.38711838  0.49998064  1.0
  O  O9  1  0.12916924  0.61288162  0.50001936  1.0
  O  O10  1  0.60893327  0.72026906  0.29252435  1.0
  O  O11  1  0.31640891  0.27973094  0.70747665  1.0
  O  O12  1  0.10896333  0.07231861  0.29245595  1.0
  O  O13  1  0.81650638  0.92768139  0.70754405  1.0
  O  O14  1  0.23688413  0.74098510  0.97146342  1.0
  O  O15  1  0.26542172  0.25901490  0.02853658  1.0
  O  O16  1  0.76550323  0.26953068  0.02852877  1.0
  O  O17  1  0.73697546  0.73046932  0.97147123  1.0