# generated using pymatgen
data_Ca4In4Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47031692
_cell_length_b   7.29484252
_cell_length_c   8.47047217
_cell_angle_alpha   90.66564617
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4In4Pd3Au
_chemical_formula_sum   'Ca4 In4 Pd3 Au1'
_cell_volume   276.20564130
_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
  Ca  Ca0  1  0.75000000  0.03481060  0.31860859  1.0
  Ca  Ca1  1  0.25000000  0.46531103  0.82366717  1.0
  Ca  Ca2  1  0.75000000  0.53203073  0.17751346  1.0
  Ca  Ca3  1  0.25000000  0.96844214  0.68121430  1.0
  In  In4  1  0.25000000  0.85632859  0.05477773  1.0
  In  In5  1  0.25000000  0.34710736  0.43941143  1.0
  In  In6  1  0.75000000  0.64263555  0.56804660  1.0
  In  In7  1  0.75000000  0.14678830  0.93846680  1.0
  Pd  Pd8  1  0.75000000  0.26819030  0.62601926  1.0
  Pd  Pd9  1  0.75000000  0.76865523  0.87557849  1.0
  Pd  Pd10  1  0.25000000  0.23299058  0.12544062  1.0
  Au  Au11  1  0.25000000  0.73670758  0.37125754  1.0