# generated using pymatgen
data_PrTm2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28613488
_cell_length_b   8.31630419
_cell_length_c   8.31630535
_cell_angle_alpha   69.36612436
_cell_angle_beta   75.06670285
_cell_angle_gamma   75.06669416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTm2Ga8Ag3
_chemical_formula_sum   'Pr1 Tm2 Ga8 Ag3'
_cell_volume   263.44335695
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.19817956  0.80182044  0.80182044  1.0
  Tm  Tm2  1  0.80182044  0.19817956  0.19817956  1.0
  Ga  Ga3  1  0.35528521  0.36162691  0.92780266  1.0
  Ga  Ga4  1  0.64471479  0.63837309  0.07219734  1.0
  Ga  Ga5  1  0.35528521  0.92780266  0.36162691  1.0
  Ga  Ga6  1  0.64471479  0.07219734  0.63837309  1.0
  Ga  Ga7  1  0.16243714  0.46965640  0.20546932  1.0
  Ga  Ga8  1  0.83756286  0.53034360  0.79453068  1.0
  Ga  Ga9  1  0.16243714  0.20546932  0.46965640  1.0
  Ga  Ga10  1  0.83756286  0.79453068  0.53034360  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80390357  0.19609643  1.0
  Ag  Ag13  1  0.00000000  0.19609643  0.80390357  1.0