# generated using pymatgen
data_LaY4(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89029649
_cell_length_b   6.89029562
_cell_length_c   7.33595918
_cell_angle_alpha   74.64339371
_cell_angle_beta   74.64339904
_cell_angle_gamma   50.58381677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY4(RhO6)2
_chemical_formula_sum   'La1 Y4 Rh2 O12'
_cell_volume   257.26706135
_cell_formula_units_Z   1
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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.19420835  0.19420835  0.16655534  1.0
  Y  Y2  1  0.80579165  0.80579165  0.83344466  1.0
  Y  Y3  1  0.80485686  0.80485686  0.35922312  1.0
  Y  Y4  1  0.19514314  0.19514314  0.64077688  1.0
  Rh  Rh5  1  0.74774122  0.25225878  1.00000000  1.0
  Rh  Rh6  1  0.25225878  0.74774122  0.00000000  1.0
  O  O7  1  0.00046455  0.00046455  0.18814930  1.0
  O  O8  1  0.99953545  0.99953545  0.81185070  1.0
  O  O9  1  0.50101961  0.50101961  0.82542105  1.0
  O  O10  1  0.49898039  0.49898039  0.17457895  1.0
  O  O11  1  0.59467795  0.08467338  0.58150825  1.0
  O  O12  1  0.91532662  0.40532205  0.41849175  1.0
  O  O13  1  0.40532205  0.91532662  0.41849175  1.0
  O  O14  1  0.39829930  0.92757541  0.91983515  1.0
  O  O15  1  0.07242459  0.60170070  0.08016485  1.0
  O  O16  1  0.60170070  0.07242459  0.08016485  1.0
  O  O17  1  0.92757541  0.39829930  0.91983515  1.0
  O  O18  1  0.08467338  0.59467795  0.58150825  1.0