# generated using pymatgen
data_TmPa(B2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78396472
_cell_length_b   5.31077316
_cell_length_c   6.45420971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa(B2Os)2
_chemical_formula_sum   'Tm2 Pa2 B8 Os4'
_cell_volume   198.25605471
_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  0.99388971  0.75000000  0.66412447  1.0
  Tm  Tm1  1  0.49388971  0.75000000  0.83587553  1.0
  Pa  Pa2  1  0.00124958  0.25000000  0.33255268  1.0
  Pa  Pa3  1  0.50124958  0.25000000  0.16744732  1.0
  B  B4  1  0.36576596  0.08465760  0.54088319  1.0
  B  B5  1  0.86576596  0.41534240  0.95911681  1.0
  B  B6  1  0.63510898  0.58762357  0.46916262  1.0
  B  B7  1  0.13510898  0.91237643  0.03083738  1.0
  B  B8  1  0.63510898  0.91237643  0.46916262  1.0
  B  B9  1  0.13510898  0.58762357  0.03083738  1.0
  B  B10  1  0.36576596  0.41534240  0.54088319  1.0
  B  B11  1  0.86576596  0.08465760  0.95911681  1.0
  Os  Os12  1  0.18827628  0.25000000  0.81962089  1.0
  Os  Os13  1  0.68827628  0.25000000  0.68037911  1.0
  Os  Os14  1  0.81483354  0.75000000  0.18995958  1.0
  Os  Os15  1  0.31483354  0.75000000  0.31004042  1.0