# generated using pymatgen
data_TmPa(GaOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09822570
_cell_length_b   6.83559598
_cell_length_c   7.99141319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa(GaOs)2
_chemical_formula_sum   'Tm2 Pa2 Ga4 Os4'
_cell_volume   223.86997171
_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  0.75000000  0.04041446  0.68734605  1.0
  Tm  Tm1  1  0.75000000  0.54041446  0.81265395  1.0
  Pa  Pa2  1  0.25000000  0.96638658  0.32173715  1.0
  Pa  Pa3  1  0.25000000  0.46638658  0.17826285  1.0
  Ga  Ga4  1  0.25000000  0.35789204  0.56945614  1.0
  Ga  Ga5  1  0.25000000  0.85789204  0.93054386  1.0
  Ga  Ga6  1  0.75000000  0.63578861  0.44565676  1.0
  Ga  Ga7  1  0.75000000  0.13578861  0.05434324  1.0
  Os  Os8  1  0.25000000  0.24752398  0.88634119  1.0
  Os  Os9  1  0.25000000  0.74752398  0.61365881  1.0
  Os  Os10  1  0.75000000  0.75199433  0.13515558  1.0
  Os  Os11  1  0.75000000  0.25199433  0.36484442  1.0