# generated using pymatgen
data_Yb2MnWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32719887
_cell_length_b   5.60683487
_cell_length_c   7.65794986
_cell_angle_alpha   90.00000303
_cell_angle_beta   90.66071163
_cell_angle_gamma   89.99987380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MnWO6
_chemical_formula_sum   'Yb4 Mn2 W2 O12'
_cell_volume   228.71798560
_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  0.98079913  0.06451348  0.25355720  1.0
  Yb  Yb1  1  0.51919224  0.56452729  0.24644659  1.0
  Yb  Yb2  1  0.01917785  0.93547357  0.74643756  1.0
  Yb  Yb3  1  0.48081413  0.43548634  0.75356715  1.0
  Mn  Mn4  1  0.00003114  0.50001703  0.49999722  1.0
  Mn  Mn5  1  0.49997684  0.00001077  0.00001207  1.0
  W  W6  1  0.50003690  0.00000453  0.49997389  1.0
  W  W7  1  0.99999558  0.49998170  0.99995775  1.0
  O  O8  1  0.67983687  0.28673894  0.43782776  1.0
  O  O9  1  0.82015231  0.78675187  0.06217773  1.0
  O  O10  1  0.32017366  0.71324127  0.56217376  1.0
  O  O11  1  0.17981622  0.21325411  0.93783210  1.0
  O  O12  1  0.20656712  0.18547209  0.55170908  1.0
  O  O13  1  0.29342438  0.68547046  0.94829150  1.0
  O  O14  1  0.79342301  0.81453746  0.44829112  1.0
  O  O15  1  0.70656954  0.31453509  0.05171133  1.0
  O  O16  1  0.11092589  0.45876555  0.23805430  1.0
  O  O17  1  0.38908382  0.95877248  0.26196419  1.0
  O  O18  1  0.61090864  0.04122407  0.73805577  1.0
  O  O19  1  0.88909674  0.54122290  0.76195995  1.0