# generated using pymatgen
data_La2MgRhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71300200
_cell_length_b   5.59247900
_cell_length_c   9.71906852
_cell_angle_alpha   54.77244490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgRhO6
_chemical_formula_sum   'La4 Mg2 Rh2 O12'
_cell_volume   253.65594360
_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
  La  La0  1  0.95182400  0.73881700  0.25056500  1.0
  La  La1  1  0.45182400  0.26118300  0.24943500  1.0
  La  La2  1  0.04817600  0.26118300  0.74943500  1.0
  La  La3  1  0.54817600  0.73881700  0.75056500  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.52374000  0.83963500  0.24732000  1.0
  O  O9  1  0.02374000  0.16036500  0.25268000  1.0
  O  O10  1  0.47626000  0.16036500  0.75268000  1.0
  O  O11  1  0.97626000  0.83963500  0.74732000  1.0
  O  O12  1  0.79515900  0.66213700  0.54676900  1.0
  O  O13  1  0.29515900  0.33786300  0.95323100  1.0
  O  O14  1  0.20484100  0.33786300  0.45323100  1.0
  O  O15  1  0.70484100  0.66213700  0.04676900  1.0
  O  O16  1  0.21029400  0.75148600  0.04689800  1.0
  O  O17  1  0.71029400  0.24851400  0.45310200  1.0
  O  O18  1  0.78970600  0.24851400  0.95310200  1.0
  O  O19  1  0.28970600  0.75148600  0.54689800  1.0