# generated using pymatgen
data_Tm2Pa(Ga2Co3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05764529
_cell_length_b   8.67076927
_cell_length_c   8.67077026
_cell_angle_alpha   59.99941581
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa(Ga2Co3)3
_chemical_formula_sum   'Tm2 Pa1 Ga6 Co9'
_cell_volume   264.19066227
_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  0.33332314  0.33334939  1.0
  Tm  Tm1  1  0.50000000  0.66665061  0.66667686  1.0
  Pa  Pa2  1  0.00000000  0.00001231  0.99998769  1.0
  Ga  Ga3  1  0.00000000  0.49917053  0.50082947  1.0
  Ga  Ga4  1  0.00000000  0.50074146  0.99997467  1.0
  Ga  Ga5  1  0.00000000  0.00002533  0.49925854  1.0
  Ga  Ga6  1  0.50000000  0.71338572  0.28661428  1.0
  Ga  Ga7  1  0.50000000  0.28659329  0.99996236  1.0
  Ga  Ga8  1  0.50000000  0.00003764  0.71340671  1.0
  Co  Co9  1  0.00000000  0.17363109  0.17871717  1.0
  Co  Co10  1  0.00000000  0.17872189  0.64763283  1.0
  Co  Co11  1  0.00000000  0.64761387  0.17366499  1.0
  Co  Co12  1  0.00000000  0.82128283  0.82636891  1.0
  Co  Co13  1  0.00000000  0.35236717  0.82127811  1.0
  Co  Co14  1  0.00000000  0.82633501  0.35238613  1.0
  Co  Co15  1  0.50000000  0.29483930  0.70516070  1.0
  Co  Co16  1  0.50000000  0.70516955  0.00000074  1.0
  Co  Co17  1  0.50000000  0.99999926  0.29483045  1.0