# generated using pymatgen
data_Yb2MnGaO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23307824
_cell_length_b   5.50459060
_cell_length_c   8.19369804
_cell_angle_alpha   109.60884429
_cell_angle_beta   108.61027495
_cell_angle_gamma   90.02292619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MnGaO5
_chemical_formula_sum   'Yb4 Mn2 Ga2 O10'
_cell_volume   209.18001104
_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  0.60282550  0.13469373  0.21206916  1.0
  Yb  Yb1  1  0.39085545  0.86533026  0.78794234  1.0
  Yb  Yb2  1  0.10287055  0.57751585  0.21207492  1.0
  Yb  Yb3  1  0.89093290  0.42255151  0.78792368  1.0
  Mn  Mn4  1  0.98480721  0.00001057  0.00001681  1.0
  Mn  Mn5  1  0.48480994  0.50000493  0.99996953  1.0
  Ga  Ga6  1  0.28178538  0.18198401  0.49997451  1.0
  Ga  Ga7  1  0.78165590  0.81797754  0.50004185  1.0
  O  O8  1  0.64137818  0.13486971  0.50001361  1.0
  O  O9  1  0.14129107  0.86511139  0.50000449  1.0
  O  O10  1  0.30198220  0.43403782  0.71593121  1.0
  O  O11  1  0.58592321  0.56598390  0.28403510  1.0
  O  O12  1  0.80182735  0.78185435  0.71595601  1.0
  O  O13  1  0.08611222  0.21804082  0.28402415  1.0
  O  O14  1  0.25254927  0.77014185  0.02902784  1.0
  O  O15  1  0.22389891  0.22970326  0.97091421  1.0
  O  O16  1  0.72384485  0.24125235  0.97091027  1.0
  O  O17  1  0.75265091  0.75894215  0.02917631  1.0