# generated using pymatgen
data_Sr4TiRhO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89135430
_cell_length_b   6.89135316
_cell_length_c   5.49499861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.97278648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4TiRhO8
_chemical_formula_sum   'Sr4 Ti1 Rh1 O8'
_cell_volume   190.93977180
_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
  Sr  Sr0  1  0.64549781  0.35450219  0.00000000  1.0
  Sr  Sr1  1  0.14490948  0.85509052  0.50000000  1.0
  Sr  Sr2  1  0.85509052  0.14490948  0.50000000  1.0
  Sr  Sr3  1  0.35450219  0.64549781  0.00000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.75229479  0.75229479  0.75165884  1.0
  O  O7  1  0.24770521  0.24770521  0.24834116  1.0
  O  O8  1  0.24770521  0.24770521  0.75165884  1.0
  O  O9  1  0.75229479  0.75229479  0.24834116  1.0
  O  O10  1  0.84138687  0.15861313  0.00000000  1.0
  O  O11  1  0.33849577  0.66150423  0.50000000  1.0
  O  O12  1  0.66150423  0.33849577  0.50000000  1.0
  O  O13  1  0.15861313  0.84138687  0.00000000  1.0