# generated using pymatgen
data_TmPu3Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41637625
_cell_length_b   7.45364549
_cell_length_c   7.41637586
_cell_angle_alpha   109.57305033
_cell_angle_beta   109.36920527
_cell_angle_gamma   109.57304971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPu3Ga12Pd
_chemical_formula_sum   'Tm1 Pu3 Ga12 Pd1'
_cell_volume   315.19765018
_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  0.50000000  0.00000000  1.0
  Pu  Pu1  1  0.00000000  0.00000000  0.50000000  1.0
  Pu  Pu2  1  0.50000000  0.00000000  0.00000000  1.0
  Pu  Pu3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.75101966  0.25101966  0.50203833  1.0
  Ga  Ga5  1  0.75101966  0.50000000  0.24898034  1.0
  Ga  Ga6  1  0.50203833  0.25101966  0.75101966  1.0
  Ga  Ga7  1  0.24898034  0.50000000  0.75101966  1.0
  Ga  Ga8  1  0.24898034  0.74898034  0.49796167  1.0
  Ga  Ga9  1  0.49796167  0.74898034  0.24898034  1.0
  Ga  Ga10  1  0.70376925  0.70295194  1.00000000  1.0
  Ga  Ga11  1  0.29623075  0.99918270  0.29623075  1.0
  Ga  Ga12  1  0.00000000  0.29704806  0.29623075  1.0
  Ga  Ga13  1  0.29623075  0.29704806  0.00000000  1.0
  Ga  Ga14  1  0.70376925  0.00081730  0.70376925  1.0
  Ga  Ga15  1  1.00000000  0.70295194  0.70376925  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0