# generated using pymatgen
data_TmPa3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39236777
_cell_length_b   5.39236777
_cell_length_c   5.39236777
_cell_angle_alpha   90.01209784
_cell_angle_beta   90.01209784
_cell_angle_gamma   90.01209784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3O8
_chemical_formula_sum   'Tm1 Pa3 O8'
_cell_volume   156.79726568
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.49999900  0.00000000  0.49999900  1.0
  Pa  Pa2  1  0.49999900  0.49999900  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.49999900  0.49999900  1.0
  O  O4  1  0.25021799  0.25021799  0.25021799  1.0
  O  O5  1  0.24955962  0.74923343  0.74993829  1.0
  O  O6  1  0.74993829  0.24955962  0.74923343  1.0
  O  O7  1  0.74923343  0.74993829  0.24955962  1.0
  O  O8  1  0.74977901  0.74977901  0.74977901  1.0
  O  O9  1  0.75044238  0.25076357  0.25006371  1.0
  O  O10  1  0.25006371  0.75044238  0.25076357  1.0
  O  O11  1  0.25076357  0.25006371  0.75044238  1.0