# generated using pymatgen
data_Pr2Ga2(GePd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55328977
_cell_length_b   8.55329054
_cell_length_c   8.55328993
_cell_angle_alpha   138.50208101
_cell_angle_beta   105.86401288
_cell_angle_gamma   88.72019129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga2(GePd)3
_chemical_formula_sum   'Pr4 Ga4 Ge6 Pd6'
_cell_volume   382.14367962
_cell_formula_units_Z   2
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  0.63830685  0.87136539  0.76694046  1.0
  Pr  Pr1  1  0.36169315  0.12863461  0.23305954  1.0
  Pr  Pr2  1  0.10442594  0.37136539  0.73305954  1.0
  Pr  Pr3  1  0.89557406  0.62863461  0.26694046  1.0
  Ga  Ga4  1  0.27369639  0.02369639  0.75000000  1.0
  Ga  Ga5  1  0.72630361  0.97630361  0.25000000  1.0
  Ga  Ga6  1  0.72630361  0.47630361  0.75000000  1.0
  Ga  Ga7  1  0.27369639  0.52369639  0.25000000  1.0
  Ge  Ge8  1  0.45687595  0.60976243  0.84711252  1.0
  Ge  Ge9  1  0.54312405  0.39023757  0.15288748  1.0
  Ge  Ge10  1  0.76264991  0.10976243  0.65288748  1.0
  Ge  Ge11  1  0.23735009  0.89023757  0.34711252  1.0
  Ge  Ge12  1  0.00000000  0.75000000  0.75000000  1.0
  Ge  Ge13  1  0.00000000  0.25000000  0.25000000  1.0
  Pd  Pd14  1  0.24633613  0.63613369  0.61020444  1.0
  Pd  Pd15  1  0.75366387  0.36386631  0.38979556  1.0
  Pd  Pd16  1  0.02592924  0.13613369  0.88979556  1.0
  Pd  Pd17  1  0.97407076  0.86386631  0.11020444  1.0
  Pd  Pd18  1  0.50000000  0.75000000  0.25000000  1.0
  Pd  Pd19  1  0.50000000  0.25000000  0.75000000  1.0