# generated using pymatgen
data_Ga3GePt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12565500
_cell_length_b   5.58731000
_cell_length_c   8.00150394
_cell_angle_alpha   89.85983776
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3GePt8
_chemical_formula_sum   'Ga3 Ge1 Pt8'
_cell_volume   184.44462345
_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
  Ga  Ga0  1  0.00000000  0.69597100  0.39823300  1.0
  Ga  Ga1  1  0.50000000  0.79981800  0.89215700  1.0
  Ga  Ga2  1  0.50000000  0.30490400  0.60432200  1.0
  Ge  Ge3  1  0.00000000  0.19715300  0.10389100  1.0
  Pt  Pt4  1  0.00000000  0.64745500  0.07313700  1.0
  Pt  Pt5  1  0.00000000  0.15476600  0.42616200  1.0
  Pt  Pt6  1  0.50000000  0.34474100  0.92894900  1.0
  Pt  Pt7  1  0.50000000  0.84679200  0.57185300  1.0
  Pt  Pt8  1  0.00000000  0.54685300  0.70535200  1.0
  Pt  Pt9  1  0.00000000  0.04810000  0.79720100  1.0
  Pt  Pt10  1  0.50000000  0.45841400  0.29899200  1.0
  Pt  Pt11  1  0.50000000  0.95503200  0.19974900  1.0