# generated using pymatgen
data_Tm2Pa2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20990502
_cell_length_b   7.20567240
_cell_length_c   7.20567182
_cell_angle_alpha   109.37618943
_cell_angle_beta   109.50684042
_cell_angle_gamma   109.50683308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa2Ge6Os7
_chemical_formula_sum   'Tm2 Pa2 Ge6 Os7'
_cell_volume   288.25946188
_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  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69443452  0.68892172  0.00551379  1.0
  Ge  Ge5  1  0.30556548  0.99448621  0.31107828  1.0
  Ge  Ge6  1  0.00000000  0.31230498  0.31230498  1.0
  Ge  Ge7  1  0.30556548  0.31107828  0.99448621  1.0
  Ge  Ge8  1  0.69443452  0.00551379  0.68892172  1.0
  Ge  Ge9  1  0.00000000  0.68769502  0.68769502  1.0
  Os  Os10  1  0.74373241  0.24900477  0.49472664  1.0
  Os  Os11  1  0.74373241  0.49472664  0.24900477  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.25626759  0.50527336  0.75099523  1.0
  Os  Os14  1  0.25626759  0.75099523  0.50527336  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0