# generated using pymatgen
data_TmPa(H3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93738487
_cell_length_b   5.93738416
_cell_length_c   4.62360993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.10419198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa(H3Os)2
_chemical_formula_sum   'Tm1 Pa1 H6 Os2'
_cell_volume   100.11537326
_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  0.86650487  0.13349513  0.75000100  1.0
  Pa  Pa1  1  0.11590060  0.88409940  0.25000000  1.0
  H  H2  1  0.31118396  0.68881704  0.99521707  1.0
  H  H3  1  0.91115737  0.08884363  0.25000000  1.0
  H  H4  1  0.31118396  0.68881704  0.50478393  1.0
  H  H5  1  0.69420880  0.30579220  0.48759275  1.0
  H  H6  1  0.08618756  0.91381344  0.75000100  1.0
  H  H7  1  0.69420880  0.30579220  0.01240625  1.0
  Os  Os8  1  0.42138376  0.57861724  0.25000000  1.0
  Os  Os9  1  0.58808533  0.41191567  0.75000100  1.0