# generated using pymatgen
data_Pr2Ge6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13258300
_cell_length_b   4.19927100
_cell_length_c   11.47907080
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.37005541
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ge6Pd
_chemical_formula_sum   'Pr2 Ge6 Pd1'
_cell_volume   195.95201866
_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  0.77935100  0.50000000  0.55870200  1.0
  Pr  Pr1  1  0.11535300  0.50000000  0.23070700  1.0
  Ge  Ge2  1  0.49550400  0.50000000  0.99100800  1.0
  Ge  Ge3  1  0.38501100  0.50000000  0.77002200  1.0
  Ge  Ge4  1  0.99375800  0.00000000  0.98751700  1.0
  Ge  Ge5  1  0.88294700  0.00000000  0.76589400  1.0
  Ge  Ge6  1  0.66585600  0.00000000  0.33171300  1.0
  Ge  Ge7  1  0.23255800  0.00000000  0.46511700  1.0
  Pd  Pd8  1  0.55666100  0.00000000  0.11332100  1.0