# generated using pymatgen
data_Yb2OsRhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19730414
_cell_length_b   5.60492160
_cell_length_c   7.56033136
_cell_angle_alpha   88.76588041
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2OsRhO6
_chemical_formula_sum   'Yb4 Os2 Rh2 O12'
_cell_volume   220.18501109
_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  0.02737795  0.42189439  0.26981504  1.0
  Yb  Yb1  1  0.97262205  0.57810561  0.73018496  1.0
  Yb  Yb2  1  0.52737795  0.07810561  0.73018496  1.0
  Yb  Yb3  1  0.47262205  0.92189439  0.26981504  1.0
  Os  Os4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.30911762  0.19828054  0.05991815  1.0
  O  O9  1  0.69088238  0.80171946  0.94008185  1.0
  O  O10  1  0.80911762  0.30171946  0.94008185  1.0
  O  O11  1  0.68085174  0.80700509  0.55273235  1.0
  O  O12  1  0.19088238  0.69828054  0.05991815  1.0
  O  O13  1  0.31914826  0.19299491  0.44726765  1.0
  O  O14  1  0.18085174  0.69299491  0.44726765  1.0
  O  O15  1  0.81914826  0.30700509  0.55273235  1.0
  O  O16  1  0.61071761  0.52957123  0.24396049  1.0
  O  O17  1  0.38928239  0.47042877  0.75603951  1.0
  O  O18  1  0.11071761  0.97042877  0.75603951  1.0
  O  O19  1  0.88928239  0.02957123  0.24396049  1.0