# generated using pymatgen
data_Tb2PrGa4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06567437
_cell_length_b   8.06567492
_cell_length_c   9.59555564
_cell_angle_alpha   56.33115721
_cell_angle_beta   56.33115485
_cell_angle_gamma   29.65721906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PrGa4Pd7
_chemical_formula_sum   'Tb2 Pr1 Ga4 Pd7'
_cell_volume   253.03810775
_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
  Tb  Tb0  1  0.67253739  0.67253739  0.33437763  1.0
  Tb  Tb1  1  0.32746261  0.32746261  0.66562237  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.33570167  0.33570167  0.27646669  1.0
  Ga  Ga4  1  0.66429833  0.66429833  0.72353331  1.0
  Ga  Ga5  1  0.88541407  0.88541407  0.83320870  1.0
  Ga  Ga6  1  0.11458593  0.11458593  0.16679130  1.0
  Pd  Pd7  1  0.30835605  0.30835605  0.03870998  1.0
  Pd  Pd8  1  0.69164395  0.69164395  0.96129002  1.0
  Pd  Pd9  1  0.50495934  0.50495934  0.71054846  1.0
  Pd  Pd10  1  0.83770330  0.83770330  0.42633997  1.0
  Pd  Pd11  1  0.49504066  0.49504066  0.28945154  1.0
  Pd  Pd12  1  0.16229670  0.16229670  0.57366003  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0