# generated using pymatgen
data_TmPa2(Ga3Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35345845
_cell_length_b   6.46804760
_cell_length_c   6.35330160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa2(Ga3Ru)3
_chemical_formula_sum   'Tm1 Pa2 Ga9 Ru3'
_cell_volume   261.08557261
_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  0.50000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.50000000  1.0
  Pa  Pa2  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.21153533  0.20513266  0.21153731  1.0
  Ga  Ga5  1  0.21153533  0.79486734  0.21153731  1.0
  Ga  Ga6  1  0.21153533  0.20513266  0.78846269  1.0
  Ga  Ga7  1  0.78846467  0.20513266  0.21153731  1.0
  Ga  Ga8  1  0.78846467  0.79486734  0.21153731  1.0
  Ga  Ga9  1  0.21153533  0.79486734  0.78846269  1.0
  Ga  Ga10  1  0.78846467  0.20513266  0.78846269  1.0
  Ga  Ga11  1  0.78846467  0.79486734  0.78846269  1.0
  Ru  Ru12  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.50000000  0.00000000  1.0