# generated using pymatgen
data_TmTe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85995283
_cell_length_b   6.85995283
_cell_length_c   10.48311154
_cell_angle_alpha   66.24121239
_cell_angle_beta   66.24121239
_cell_angle_gamma   47.98388780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTe3O8
_chemical_formula_sum   'Tm2 Te6 O16'
_cell_volume   328.95528272
_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
  Tm  Tm0  1  0.43913300  0.56086700  0.75000000  1.0
  Tm  Tm1  1  0.56086700  0.43913300  0.25000000  1.0
  Te  Te2  1  0.86569700  0.69497300  0.35609100  1.0
  Te  Te3  1  0.30502700  0.13430300  0.14390900  1.0
  Te  Te4  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te5  1  0.69497300  0.86569700  0.85609100  1.0
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.13430300  0.30502700  0.64390900  1.0
  O  O8  1  0.63373600  0.14767000  0.13273200  1.0
  O  O9  1  0.78260000  0.57334300  0.58575900  1.0
  O  O10  1  0.84445700  0.32095600  0.82954100  1.0
  O  O11  1  0.21831500  0.99263900  0.59607100  1.0
  O  O12  1  0.85233000  0.36626400  0.36726800  1.0
  O  O13  1  0.57334300  0.78260000  0.08575900  1.0
  O  O14  1  0.00736100  0.78168500  0.90392900  1.0
  O  O15  1  0.32095600  0.84445700  0.32954100  1.0
  O  O16  1  0.67904400  0.15554300  0.67045900  1.0
  O  O17  1  0.99263900  0.21831500  0.09607100  1.0
  O  O18  1  0.42665700  0.21740000  0.91424100  1.0
  O  O19  1  0.14767000  0.63373600  0.63273200  1.0
  O  O20  1  0.78168500  0.00736100  0.40392900  1.0
  O  O21  1  0.15554300  0.67904400  0.17045900  1.0
  O  O22  1  0.21740000  0.42665700  0.41424100  1.0
  O  O23  1  0.36626400  0.85233000  0.86726800  1.0