# generated using pymatgen
data_Tm5CoRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64725129
_cell_length_b   6.65256492
_cell_length_c   7.03317249
_cell_angle_alpha   74.43024317
_cell_angle_beta   74.55480217
_cell_angle_gamma   50.94817732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5CoRhO12
_chemical_formula_sum   'Tm5 Co1 Rh1 O12'
_cell_volume   230.69176033
_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
  Tm  Tm0  1  0.81082118  0.79571329  0.35853412  1.0
  Tm  Tm1  1  0.20539019  0.18894516  0.64076867  1.0
  Tm  Tm2  1  0.19221838  0.18855401  0.16852570  1.0
  Tm  Tm3  1  0.81198611  0.80625298  0.83038124  1.0
  Tm  Tm4  1  0.49836094  0.50219450  0.49984356  1.0
  Co  Co5  1  0.24738756  0.75274320  0.99993980  1.0
  Rh  Rh6  1  0.73787697  0.26164125  0.99909366  1.0
  O  O7  1  0.40195362  0.92112891  0.91895762  1.0
  O  O8  1  0.07816752  0.59907496  0.08204314  1.0
  O  O9  1  0.59658945  0.07176165  0.08397587  1.0
  O  O10  1  0.92762708  0.40350077  0.91764605  1.0
  O  O11  1  0.60139242  0.09776501  0.57352496  1.0
  O  O12  1  0.90279691  0.39858363  0.42682508  1.0
  O  O13  1  0.40628198  0.90023268  0.42577587  1.0
  O  O14  1  0.00812467  0.99292289  0.81540279  1.0
  O  O15  1  0.00436657  0.99455369  0.18622362  1.0
  O  O16  1  0.48576895  0.51442189  0.81884951  1.0
  O  O17  1  0.48270163  0.51684940  0.17851477  1.0
  O  O18  1  0.10018887  0.59315914  0.57517399  1.0