# generated using pymatgen
data_Ca5AgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13069964
_cell_length_b   9.13069921
_cell_length_c   9.13069927
_cell_angle_alpha   129.48890253
_cell_angle_beta   129.48889866
_cell_angle_gamma   74.22517534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5AgPd2
_chemical_formula_sum   'Ca10 Ag2 Pd4'
_cell_volume   442.01067281
_cell_formula_units_Z   2
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  0.46956084  0.96956084  0.16405764  1.0
  Ca  Ca1  1  0.19449880  0.69449880  0.16405764  1.0
  Ca  Ca2  1  0.53043916  0.03043916  0.83594236  1.0
  Ca  Ca3  1  0.03043916  0.19449880  0.50000000  1.0
  Ca  Ca4  1  0.69449880  0.53043916  0.50000000  1.0
  Ca  Ca5  1  0.96956084  0.80550120  0.50000000  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca7  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca8  1  0.80550120  0.30550120  0.83594236  1.0
  Ca  Ca9  1  0.30550120  0.46956084  0.50000000  1.0
  Ag  Ag10  1  0.75000000  0.75000000  0.00000000  1.0
  Ag  Ag11  1  0.25000000  0.25000000  0.00000000  1.0
  Pd  Pd12  1  0.12659262  0.62659262  0.75318323  1.0
  Pd  Pd13  1  0.62659262  0.87340738  0.50000000  1.0
  Pd  Pd14  1  0.37340738  0.12659262  0.50000000  1.0
  Pd  Pd15  1  0.87340738  0.37340738  0.24681677  1.0