# generated using pymatgen
data_Tb8O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36972500
_cell_length_b   9.39560156
_cell_length_c   9.44104663
_cell_angle_alpha   108.66311825
_cell_angle_beta   111.40925785
_cell_angle_gamma   108.08350655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8O13
_chemical_formula_sum   'Tb16 O26'
_cell_volume   641.36861910
_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
  Tb  Tb0  1  0.27458700  0.52702400  0.74453500  1.0
  Tb  Tb1  1  0.19260300  0.72591800  0.47888700  1.0
  Tb  Tb2  1  0.01066800  0.49261900  0.02134500  1.0
  Tb  Tb3  1  0.99945300  0.77352800  0.74032700  1.0
  Tb  Tb4  1  0.47336500  0.72941700  0.22041800  1.0
  Tb  Tb5  1  0.24086900  0.96999300  0.26408800  1.0
  Tb  Tb6  1  0.75565400  0.76808400  0.97400200  1.0
  Tb  Tb7  1  0.49076500  0.99523800  0.00875300  1.0
  Tb  Tb8  1  0.52579400  0.50003200  0.51220100  1.0
  Tb  Tb9  1  0.26715700  0.26791000  0.00779300  1.0
  Tb  Tb10  1  0.81241300  0.03918200  0.77383400  1.0
  Tb  Tb11  1  0.52463700  0.26433500  0.74612600  1.0
  Tb  Tb12  1  0.98433900  0.24704900  0.25971200  1.0
  Tb  Tb13  1  0.99870100  0.00373700  0.49198200  1.0
  Tb  Tb14  1  0.72930900  0.21972700  0.48304500  1.0
  Tb  Tb15  1  0.73246800  0.46806300  0.24901400  1.0
  O  O16  1  0.02372900  0.26920700  0.53906600  1.0
  O  O17  1  0.26760700  0.50339500  0.48003200  1.0
  O  O18  1  0.99088600  0.99321300  0.23924100  1.0
  O  O19  1  0.04173200  0.25453500  0.04323500  1.0
  O  O20  1  0.22819100  0.48224500  0.95385300  1.0
  O  O21  1  0.50240300  0.49227000  0.75207700  1.0
  O  O22  1  0.24152000  0.75537300  0.74687000  1.0
  O  O23  1  0.26789500  0.01107400  0.54248200  1.0
  O  O24  1  0.53137400  0.75790000  0.01842800  1.0
  O  O25  1  0.26202900  0.73623900  0.27461800  1.0
  O  O26  1  0.24894100  0.02405200  0.04096500  1.0
  O  O27  1  0.71330300  0.00866000  0.95522800  1.0
  O  O28  1  0.48389500  0.23450900  0.96277000  1.0
  O  O29  1  0.47946600  0.98305700  0.23772000  1.0
  O  O30  1  0.72765000  0.95645000  0.47200100  1.0
  O  O31  1  0.47465100  0.23892900  0.47146700  1.0
  O  O32  1  0.73909200  0.23209100  0.24995000  1.0
  O  O33  1  0.50271700  0.50784000  0.26579200  1.0
  O  O34  1  0.75789600  0.53593400  0.02585700  1.0
  O  O35  1  0.97474900  0.48445300  0.23993400  1.0
  O  O36  1  0.00109900  0.72249500  0.97279800  1.0
  O  O37  1  0.76381300  0.25696300  0.75638600  1.0
  O  O38  1  0.04244200  0.03596700  0.75409300  1.0
  O  O39  1  0.78791300  0.49475900  0.53763200  1.0
  O  O40  1  0.74233100  0.76728000  0.72756000  1.0
  O  O41  1  0.95069400  0.74055100  0.46018500  1.0