# generated using pymatgen
data_Ca2In4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77941793
_cell_length_b   5.77941788
_cell_length_c   7.74559375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.93982626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2In4PdAu
_chemical_formula_sum   'Ca2 In4 Pd1 Au1'
_cell_volume   186.29319888
_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  0.92871675  0.07128325  0.75000000  1.0
  Ca  Ca1  1  0.06822845  0.93177155  0.25000000  1.0
  In  In2  1  0.64072633  0.35927367  0.95206494  1.0
  In  In3  1  0.36007920  0.63992080  0.05662636  1.0
  In  In4  1  0.36007920  0.63992080  0.44337364  1.0
  In  In5  1  0.64072633  0.35927367  0.54793506  1.0
  Pd  Pd6  1  0.78567100  0.21432900  0.25000000  1.0
  Au  Au7  1  0.21577372  0.78422628  0.75000000  1.0