# generated using pymatgen
data_Tm5(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59605571
_cell_length_b   6.59605584
_cell_length_c   7.00341658
_cell_angle_alpha   74.54530259
_cell_angle_beta   74.54529441
_cell_angle_gamma   50.45501358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(CoO6)2
_chemical_formula_sum   'Tm5 Co2 O12'
_cell_volume   224.53952220
_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  0.69118733  0.69118733  0.66644842  1.0
  Tm  Tm1  1  0.69497355  0.69497355  0.14296322  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.30502645  0.30502645  0.85703678  1.0
  Tm  Tm4  1  0.30881267  0.30881267  0.33355158  1.0
  Co  Co5  1  0.24365377  0.75634623  0.50000000  1.0
  Co  Co6  1  0.75634623  0.24365377  0.50000000  1.0
  O  O7  1  0.40092122  0.90257433  0.92505325  1.0
  O  O8  1  0.57986273  0.09902677  0.58012197  1.0
  O  O9  1  0.90097323  0.42013727  0.41987803  1.0
  O  O10  1  0.09742567  0.59907878  0.07494675  1.0
  O  O11  1  0.00036150  0.00036150  0.32671185  1.0
  O  O12  1  0.49963301  0.49963301  0.67942500  1.0
  O  O13  1  0.90257433  0.40092122  0.92505325  1.0
  O  O14  1  0.09902677  0.57986273  0.58012197  1.0
  O  O15  1  0.42013727  0.90097323  0.41987803  1.0
  O  O16  1  0.59907878  0.09742567  0.07494675  1.0
  O  O17  1  0.50036699  0.50036699  0.32057500  1.0
  O  O18  1  0.99963850  0.99963850  0.67328815  1.0