# generated using pymatgen
data_Ca2Sn2PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66402241
_cell_length_b   7.41873566
_cell_length_c   8.11655600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sn2PdAu
_chemical_formula_sum   'Ca4 Sn4 Pd2 Au2'
_cell_volume   280.84216674
_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
  Ca  Ca0  1  0.75000000  0.48739148  0.80247813  1.0
  Ca  Ca1  1  0.25000000  0.50831107  0.19977660  1.0
  Ca  Ca2  1  0.25000000  0.00831107  0.30022340  1.0
  Ca  Ca3  1  0.75000000  0.98739148  0.69752187  1.0
  Sn  Sn4  1  0.75000000  0.31222428  0.42421763  1.0
  Sn  Sn5  1  0.25000000  0.68029652  0.59067276  1.0
  Sn  Sn6  1  0.75000000  0.81222428  0.07578237  1.0
  Sn  Sn7  1  0.25000000  0.18029652  0.90932724  1.0
  Pd  Pd8  1  0.25000000  0.80093790  0.90899807  1.0
  Pd  Pd9  1  0.25000000  0.30093790  0.59100193  1.0
  Au  Au10  1  0.75000000  0.21083975  0.09376414  1.0
  Au  Au11  1  0.75000000  0.71083975  0.40623586  1.0