# generated using pymatgen
data_YCdGePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50746546
_cell_length_b   5.50746516
_cell_length_c   5.15827772
_cell_angle_alpha   57.73423255
_cell_angle_beta   57.73423924
_cell_angle_gamma   59.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCdGePt3
_chemical_formula_sum   'Y1 Cd1 Ge1 Pt3'
_cell_volume   106.69352997
_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
  Y  Y0  1  0.00061950  0.00061950  0.99814151  1.0
  Cd  Cd1  1  0.25283016  0.25283016  0.24151452  1.0
  Ge  Ge2  1  0.62583868  0.62583868  0.12248497  1.0
  Pt  Pt3  1  0.62202214  0.12667038  0.62928733  1.0
  Pt  Pt4  1  0.62202214  0.62202214  0.62928733  1.0
  Pt  Pt5  1  0.12667038  0.62202214  0.62928733  1.0