# generated using pymatgen
data_YMnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20897011
_cell_length_b   5.20896939
_cell_length_c   5.20896992
_cell_angle_alpha   63.51272982
_cell_angle_beta   63.51272793
_cell_angle_gamma   63.51273646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMnCdPt3
_chemical_formula_sum   'Y1 Mn1 Cd1 Pt3'
_cell_volume   107.70266189
_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  0.75322103  0.75322103  0.75322103  1.0
  Mn  Mn1  1  0.37314716  0.37314716  0.37314716  1.0
  Cd  Cd2  1  0.00302378  0.00302378  0.00302378  1.0
  Pt  Pt3  1  0.37290653  0.87479697  0.37290653  1.0
  Pt  Pt4  1  0.37290653  0.37290653  0.87479697  1.0
  Pt  Pt5  1  0.87479697  0.37290653  0.37290653  1.0