# generated using pymatgen
data_Ca10Cd2CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24843602
_cell_length_b   9.24843539
_cell_length_c   9.22003994
_cell_angle_alpha   129.49720693
_cell_angle_beta   129.49720618
_cell_angle_gamma   74.44426869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Cd2CuPd3
_chemical_formula_sum   'Ca10 Cd2 Cu1 Pd3'
_cell_volume   457.10622654
_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  0.52959870  0.02959870  0.83079277  1.0
  Ca  Ca1  1  0.19624305  0.69624305  0.16343656  1.0
  Ca  Ca2  1  0.03429231  0.19553927  0.50319279  1.0
  Ca  Ca3  1  0.69553927  0.53429231  0.50319279  1.0
  Ca  Ca4  1  0.46719351  0.96719351  0.16343656  1.0
  Ca  Ca5  1  0.80119407  0.30119407  0.83079277  1.0
  Ca  Ca6  1  0.96890048  0.80765451  0.50319279  1.0
  Ca  Ca7  1  0.30765451  0.46890048  0.50319279  1.0
  Ca  Ca8  1  0.49757246  0.50090871  0.99848117  1.0
  Ca  Ca9  1  0.00090871  0.99757246  0.99848117  1.0
  Cd  Cd10  1  0.25106848  0.25106848  0.00213596  1.0
  Cd  Cd11  1  0.75106848  0.75106848  0.00213596  1.0
  Cu  Cu12  1  0.88211841  0.38211841  0.26423681  1.0
  Pd  Pd13  1  0.62551713  0.87405299  0.49957012  1.0
  Pd  Pd14  1  0.37405299  0.12551713  0.49957012  1.0
  Pd  Pd15  1  0.11707943  0.61707943  0.73415785  1.0