# generated using pymatgen
data_Yb4Mn3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59454203
_cell_length_b   9.71924628
_cell_length_c   8.49277933
_cell_angle_alpha   113.06560720
_cell_angle_beta   105.69142923
_cell_angle_gamma   76.33295799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Mn3O7
_chemical_formula_sum   'Yb8 Mn6 O14'
_cell_volume   332.27134915
_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  0.57015743  0.14151051  0.28195003  1.0
  Yb  Yb1  1  0.07015655  0.64151153  0.78195117  1.0
  Yb  Yb2  1  0.85841344  0.71563975  0.43237353  1.0
  Yb  Yb3  1  0.35841519  0.21563867  0.93237205  1.0
  Yb  Yb4  1  0.14061218  0.28596651  0.56729005  1.0
  Yb  Yb5  1  0.64061222  0.78596805  0.06729127  1.0
  Yb  Yb6  1  0.78793774  0.07115165  0.64702696  1.0
  Yb  Yb7  1  0.28793699  0.57115161  0.14702692  1.0
  Mn  Mn8  1  0.71434071  0.42853521  0.85710551  1.0
  Mn  Mn9  1  0.00221560  0.99705565  0.00095297  1.0
  Mn  Mn10  1  0.42664445  0.86016693  0.71323136  1.0
  Mn  Mn11  1  0.21434047  0.92853509  0.35710679  1.0
  Mn  Mn12  1  0.50221099  0.49705663  0.50095521  1.0
  Mn  Mn13  1  0.92664258  0.36016630  0.21323196  1.0
  O  O14  1  0.64328469  0.29041357  0.57709989  1.0
  O  O15  1  0.14328592  0.79041324  0.07710075  1.0
  O  O16  1  0.28526952  0.06672350  0.63723120  1.0
  O  O17  1  0.78526895  0.56672220  0.13723073  1.0
  O  O18  1  0.06985652  0.13494224  0.27487627  1.0
  O  O19  1  0.56985653  0.63494149  0.77487787  1.0
  O  O20  1  0.35864198  0.72219703  0.43940613  1.0
  O  O21  1  0.85864866  0.22219656  0.93940788  1.0
  O  O22  1  0.49689354  0.99494309  0.98906755  1.0
  O  O23  1  0.99689432  0.49494294  0.48906698  1.0
  O  O24  1  0.93150609  0.86219438  0.72524059  1.0
  O  O25  1  0.43150913  0.36219499  0.22524089  1.0
  O  O26  1  0.71422327  0.92856018  0.35714551  1.0
  O  O27  1  0.21422233  0.42855951  0.85714500  1.0