# generated using pymatgen
data_Ca12Ag3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77029475
_cell_length_b   7.91763290
_cell_length_c   10.08230271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.31211971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca12Ag3Pd
_chemical_formula_sum   'Ca12 Ag3 Pd1'
_cell_volume   540.45087888
_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  0.33921689  0.67681637  0.05946472  1.0
  Ca  Ca1  1  0.15803345  0.17379859  0.44019431  1.0
  Ca  Ca2  1  0.66064624  0.33434589  0.56829439  1.0
  Ca  Ca3  1  0.83292197  0.81724776  0.93346042  1.0
  Ca  Ca4  1  0.66064624  0.33434589  0.93170561  1.0
  Ca  Ca5  1  0.83292197  0.81724776  0.56653958  1.0
  Ca  Ca6  1  0.33921689  0.67681637  0.44053528  1.0
  Ca  Ca7  1  0.15803345  0.17379859  0.05980569  1.0
  Ca  Ca8  1  0.86365684  0.53143962  0.25000000  1.0
  Ca  Ca9  1  0.63706900  0.03667430  0.25000000  1.0
  Ca  Ca10  1  0.15285514  0.46827612  0.75000000  1.0
  Ca  Ca11  1  0.36833591  0.95548299  0.75000000  1.0
  Ag  Ag12  1  0.05274030  0.87919342  0.25000000  1.0
  Ag  Ag13  1  0.44110139  0.38199596  0.25000000  1.0
  Ag  Ag14  1  0.95266450  0.11958795  0.75000000  1.0
  Pd  Pd15  1  0.54993881  0.62293140  0.75000000  1.0