# generated using pymatgen
data_TaPdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27986495
_cell_length_b   6.27986396
_cell_length_c   6.22868829
_cell_angle_alpha   95.67519334
_cell_angle_beta   95.67519848
_cell_angle_gamma   143.49778065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaPdPt7
_chemical_formula_sum   'Ta1 Pd1 Pt7'
_cell_volume   138.64389135
_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
  Ta  Ta0  1  0.00094159  0.00094159  0.00188419  1.0
  Pd  Pd1  1  0.33619689  0.33619689  0.67239279  1.0
  Pt  Pt2  1  0.66064080  0.33800494  0.99864674  1.0
  Pt  Pt3  1  0.33800494  0.66064080  0.99864674  1.0
  Pt  Pt4  1  0.66277881  0.66277881  0.32556061  1.0
  Pt  Pt5  1  0.33054444  0.99967542  0.33021987  1.0
  Pt  Pt6  1  0.99967542  0.33054444  0.33021987  1.0
  Pt  Pt7  1  0.67089330  0.00032180  0.67121510  1.0
  Pt  Pt8  1  0.00032180  0.67089330  0.67121510  1.0