# generated using pymatgen
data_Ca10Cd2Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23500934
_cell_length_b   9.23500841
_cell_length_c   9.22931587
_cell_angle_alpha   129.33287159
_cell_angle_beta   129.33286557
_cell_angle_gamma   74.52201925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Cd2Cu3Pd
_chemical_formula_sum   'Ca10 Cd2 Cu3 Pd1'
_cell_volume   458.78952428
_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  0.53098183  0.02801063  0.83584316  1.0
  Ca  Ca1  1  0.19513868  0.69216747  0.16415684  1.0
  Ca  Ca2  1  0.03019660  0.19216887  0.50000000  1.0
  Ca  Ca3  1  0.69012762  0.53338167  0.50000000  1.0
  Ca  Ca4  1  0.47198937  0.96901817  0.16415684  1.0
  Ca  Ca5  1  0.80783253  0.30486132  0.83584316  1.0
  Ca  Ca6  1  0.96661833  0.80987238  0.50000000  1.0
  Ca  Ca7  1  0.30783113  0.46980340  0.50000000  1.0
  Ca  Ca8  1  0.50099721  0.50230291  0.00330011  1.0
  Ca  Ca9  1  0.99769709  0.99900279  0.99669989  1.0
  Cd  Cd10  1  0.25128481  0.24871519  1.00000000  1.0
  Cd  Cd11  1  0.75128481  0.74871519  1.00000000  1.0
  Cu  Cu12  1  0.38277650  0.11722350  0.50000000  1.0
  Cu  Cu13  1  0.11117367  0.61107984  0.72225351  1.0
  Cu  Cu14  1  0.88892016  0.38882633  0.27774649  1.0
  Pd  Pd15  1  0.61515064  0.88484936  0.50000000  1.0