# generated using pymatgen
data_Ca7Y(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20949955
_cell_length_b   8.20949961
_cell_length_c   8.41928320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Y(Si3Pd)4
_chemical_formula_sum   'Ca7 Y1 Si12 Pd4'
_cell_volume   491.40451008
_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  0.50053595  0.00107190  0.25000000  1.0
  Ca  Ca1  1  0.49942703  0.99885406  0.75000000  1.0
  Ca  Ca2  1  0.99892810  0.49946405  0.25000000  1.0
  Ca  Ca3  1  0.00114594  0.50057297  0.75000000  1.0
  Ca  Ca4  1  0.50053595  0.49946405  0.25000000  1.0
  Ca  Ca5  1  0.49942703  0.50057297  0.75000000  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16502414  0.33004929  0.99635963  1.0
  Si  Si9  1  0.83498291  0.66996682  0.99571252  1.0
  Si  Si10  1  0.66995071  0.83497586  0.99635963  1.0
  Si  Si11  1  0.83498291  0.66996682  0.50428748  1.0
  Si  Si12  1  0.33003318  0.16501709  0.99571252  1.0
  Si  Si13  1  0.16502414  0.33004929  0.50364037  1.0
  Si  Si14  1  0.16502414  0.83497586  0.99635963  1.0
  Si  Si15  1  0.33003318  0.16501709  0.50428748  1.0
  Si  Si16  1  0.83498291  0.16501709  0.99571252  1.0
  Si  Si17  1  0.66995071  0.83497586  0.50364037  1.0
  Si  Si18  1  0.83498291  0.16501709  0.50428748  1.0
  Si  Si19  1  0.16502414  0.83497586  0.50364037  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00264782  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00027083  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49972917  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49735218  1.0