# generated using pymatgen
data_TmPa2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22724410
_cell_length_b   7.44317714
_cell_length_c   4.01708966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.04488006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa2(SnOs)3
_chemical_formula_sum   'Tm1 Pa2 Sn3 Os3'
_cell_volume   188.91790487
_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  0.40573254  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.99799154  0.41167418  0.00000000  1.0
  Pa  Pa2  1  0.58631536  0.58832582  0.00000000  1.0
  Sn  Sn3  1  0.25345197  0.23756122  0.50000000  1.0
  Sn  Sn4  1  0.01589074  0.76243878  0.50000000  1.0
  Sn  Sn5  1  0.73181240  0.00000000  0.50000000  1.0
  Os  Os6  1  0.69307501  0.36366474  0.50000000  1.0
  Os  Os7  1  0.32941027  0.63633526  0.50000000  1.0
  Os  Os8  1  0.98632018  0.00000000  0.00000000  1.0