# generated using pymatgen
data_CeGeH2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39345999
_cell_length_b   4.39346004
_cell_length_c   8.26596541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGeH2Pt
_chemical_formula_sum   'Ce2 Ge2 H4 Pt2'
_cell_volume   138.17756654
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge2  1  0.33333300  0.66666700  0.75000000  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.25000000  1.0
  H  H4  1  0.33333300  0.66666700  0.45661764  1.0
  H  H5  1  0.66666700  0.33333300  0.54338236  1.0
  H  H6  1  0.33333300  0.66666700  0.04338236  1.0
  H  H7  1  0.66666700  0.33333300  0.95661764  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.25000000  1.0