# generated using pymatgen
data_Tb5MnPtO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82023629
_cell_length_b   6.82023599
_cell_length_c   7.22360992
_cell_angle_alpha   74.56579719
_cell_angle_beta   74.56580089
_cell_angle_gamma   50.59866144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5MnPtO12
_chemical_formula_sum   'Tb5 Mn1 Pt1 O12'
_cell_volume   248.13785309
_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
  Tb  Tb0  1  0.69377506  0.69315456  0.66679277  1.0
  Tb  Tb1  1  0.69160193  0.70356777  0.14072159  1.0
  Tb  Tb2  1  0.00126677  0.99873323  0.00000000  1.0
  Tb  Tb3  1  0.29643223  0.30839807  0.85927841  1.0
  Tb  Tb4  1  0.30684544  0.30622494  0.33320723  1.0
  Mn  Mn5  1  0.24792980  0.75207020  0.50000000  1.0
  Pt  Pt6  1  0.75640690  0.24359310  0.50000000  1.0
  O  O7  1  0.40075256  0.90529592  0.92501046  1.0
  O  O8  1  0.57270099  0.09627531  0.58305272  1.0
  O  O9  1  0.90372469  0.42729901  0.41694728  1.0
  O  O10  1  0.09470408  0.59924744  0.07498954  1.0
  O  O11  1  0.01407327  0.98625453  0.32127449  1.0
  O  O12  1  0.49225391  0.50787561  0.68157058  1.0
  O  O13  1  0.90057205  0.40263314  0.92603357  1.0
  O  O14  1  0.10204460  0.57832000  0.58059425  1.0
  O  O15  1  0.42168000  0.89795540  0.41940575  1.0
  O  O16  1  0.59736686  0.09942795  0.07396643  1.0
  O  O17  1  0.49212439  0.50774609  0.31842942  1.0
  O  O18  1  0.01374547  0.98592673  0.67872551  1.0