# generated using pymatgen
data_Ce2Ge6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14672200
_cell_length_b   4.17340800
_cell_length_c   11.25956195
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.61112745
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ge6Pt
_chemical_formula_sum   'Ce2 Ge6 Pt1'
_cell_volume   191.52541877
_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
  Ce  Ce0  1  0.77921000  0.50000000  0.55842100  1.0
  Ce  Ce1  1  0.11423100  0.50000000  0.22846200  1.0
  Ge  Ge2  1  0.49417000  0.50000000  0.98833900  1.0
  Ge  Ge3  1  0.38125500  0.50000000  0.76251100  1.0
  Ge  Ge4  1  0.99389800  0.00000000  0.98779600  1.0
  Ge  Ge5  1  0.88109200  0.00000000  0.76218400  1.0
  Ge  Ge6  1  0.66896500  0.00000000  0.33792900  1.0
  Ge  Ge7  1  0.23608100  0.00000000  0.47216100  1.0
  Pt  Pt8  1  0.55809900  0.00000000  0.11619700  1.0