# generated using pymatgen
data_TiPd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19876514
_cell_length_b   6.19876535
_cell_length_c   6.21900420
_cell_angle_alpha   95.64543075
_cell_angle_beta   95.64543242
_cell_angle_gamma   143.38041982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiPd3Pt5
_chemical_formula_sum   'Ti1 Pd3 Pt5'
_cell_volume   135.37293981
_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
  Ti  Ti0  1  0.00201566  0.00201566  0.00403132  1.0
  Pd  Pd1  1  0.33552717  0.66309015  0.99861733  1.0
  Pd  Pd2  1  0.66309015  0.33552717  0.99861733  1.0
  Pd  Pd3  1  0.33761390  0.33761390  0.67522780  1.0
  Pt  Pt4  1  0.67138644  0.99962747  0.67101391  1.0
  Pt  Pt5  1  0.99962747  0.67138644  0.67101391  1.0
  Pt  Pt6  1  0.00023368  0.32926167  0.32949535  1.0
  Pt  Pt7  1  0.32926167  0.00023368  0.32949535  1.0
  Pt  Pt8  1  0.66124385  0.66124385  0.32248770  1.0