# generated using pymatgen
data_Yb4Al3CrO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19398761
_cell_length_b   5.44361664
_cell_length_c   15.03177362
_cell_angle_alpha   68.93494384
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al3CrO10
_chemical_formula_sum   'Yb8 Al6 Cr2 O20'
_cell_volume   396.60738398
_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  0.00516637  0.63373942  0.89464250  1.0
  Yb  Yb1  1  0.50516637  0.36626058  0.60535750  1.0
  Yb  Yb2  1  0.99342702  0.07696648  0.39484123  1.0
  Yb  Yb3  1  0.49342702  0.92303352  0.10515877  1.0
  Yb  Yb4  1  0.99483363  0.36626058  0.10535750  1.0
  Yb  Yb5  1  0.49483363  0.63373942  0.39464250  1.0
  Yb  Yb6  1  0.00657298  0.92303352  0.60515877  1.0
  Yb  Yb7  1  0.50657298  0.07696648  0.89484123  1.0
  Al  Al8  1  0.55070577  0.67326571  0.75100963  1.0
  Al  Al9  1  0.05070577  0.32673429  0.74899037  1.0
  Al  Al10  1  0.44929423  0.32673429  0.24899037  1.0
  Al  Al11  1  0.94929423  0.67326571  0.25100963  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr14  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.25583504  0.73001086  0.01365479  1.0
  O  O17  1  0.75583504  0.26998914  0.48634521  1.0
  O  O18  1  0.75352593  0.72864313  0.51323063  1.0
  O  O19  1  0.25352593  0.27135687  0.98676937  1.0
  O  O20  1  0.74416496  0.26998914  0.98634521  1.0
  O  O21  1  0.24416496  0.73001086  0.51365479  1.0
  O  O22  1  0.24647407  0.27135687  0.48676937  1.0
  O  O23  1  0.74647407  0.72864313  0.01323063  1.0
  O  O24  1  0.88995006  0.61523100  0.74953465  1.0
  O  O25  1  0.38995006  0.38476900  0.75046535  1.0
  O  O26  1  0.11004994  0.38476900  0.25046535  1.0
  O  O27  1  0.61004994  0.61523100  0.24953465  1.0
  O  O28  1  0.48446004  0.70556254  0.85950731  1.0
  O  O29  1  0.98446004  0.29443746  0.64049269  1.0
  O  O30  1  0.52031138  0.07615769  0.35688433  1.0
  O  O31  1  0.02031138  0.92384231  0.14311567  1.0
  O  O32  1  0.51553996  0.29443746  0.14049269  1.0
  O  O33  1  0.01553996  0.70556254  0.35950731  1.0
  O  O34  1  0.47968862  0.92384231  0.64311567  1.0
  O  O35  1  0.97968862  0.07615769  0.85688433  1.0