# generated using pymatgen
data_Ca7Dy(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21422275
_cell_length_b   8.21422287
_cell_length_c   8.38838369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Dy(Si3Pd)4
_chemical_formula_sum   'Ca7 Dy1 Si12 Pd4'
_cell_volume   490.16456750
_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  0.50021636  0.00043372  0.25000000  1.0
  Ca  Ca1  1  0.49978903  0.99957806  0.75000000  1.0
  Ca  Ca2  1  0.99956628  0.49978364  0.25000000  1.0
  Ca  Ca3  1  0.00042194  0.50021097  0.75000000  1.0
  Ca  Ca4  1  0.50021636  0.49978364  0.25000000  1.0
  Ca  Ca5  1  0.49978903  0.50021097  0.75000000  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16486030  0.32972160  0.99564219  1.0
  Si  Si9  1  0.83515159  0.67030318  0.99555098  1.0
  Si  Si10  1  0.67027840  0.83513970  0.99564219  1.0
  Si  Si11  1  0.83515159  0.67030318  0.50444902  1.0
  Si  Si12  1  0.32969682  0.16484841  0.99555098  1.0
  Si  Si13  1  0.16486030  0.32972160  0.50435781  1.0
  Si  Si14  1  0.16486030  0.83513970  0.99564219  1.0
  Si  Si15  1  0.32969682  0.16484841  0.50444902  1.0
  Si  Si16  1  0.83515159  0.16484841  0.99555098  1.0
  Si  Si17  1  0.67027840  0.83513970  0.50435781  1.0
  Si  Si18  1  0.83515159  0.16484841  0.50444902  1.0
  Si  Si19  1  0.16486030  0.83513970  0.50435781  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00209030  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00085219  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49914781  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49790970  1.0