# generated using pymatgen
data_Pr2Ge6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16214700
_cell_length_b   4.21765000
_cell_length_c   11.41826813
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.50132640
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ge6Pt
_chemical_formula_sum   'Pr2 Ge6 Pt1'
_cell_volume   197.08449013
_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  0.77907700  0.50000000  0.55815400  1.0
  Pr  Pr1  1  0.11524600  0.50000000  0.23049300  1.0
  Ge  Ge2  1  0.49527400  0.50000000  0.99054800  1.0
  Ge  Ge3  1  0.38391200  0.50000000  0.76782400  1.0
  Ge  Ge4  1  0.99387900  0.00000000  0.98775800  1.0
  Ge  Ge5  1  0.88240200  0.00000000  0.76480300  1.0
  Ge  Ge6  1  0.66646600  0.00000000  0.33293200  1.0
  Ge  Ge7  1  0.23409800  0.00000000  0.46819600  1.0
  Pt  Pt8  1  0.55664600  0.00000000  0.11329300  1.0