# generated using pymatgen
data_Ca5Zn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84140843
_cell_length_b   7.86694032
_cell_length_c   9.24468160
_cell_angle_alpha   115.18134295
_cell_angle_beta   115.09394989
_cell_angle_gamma   90.00000123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Zn2Pd
_chemical_formula_sum   'Ca10 Zn4 Pd2'
_cell_volume   455.90660721
_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  0.00339571  0.00823781  0.00000000  1.0
  Ca  Ca1  1  0.50339571  0.49176219  0.00000000  1.0
  Ca  Ca2  1  0.81276370  0.31749581  0.28442454  1.0
  Ca  Ca3  1  0.31276370  0.46692874  0.28442454  1.0
  Ca  Ca4  1  0.97241611  0.80866788  0.28692032  1.0
  Ca  Ca5  1  0.47241611  0.97825244  0.28692032  1.0
  Ca  Ca6  1  0.52833916  0.03307126  0.71557646  1.0
  Ca  Ca7  1  0.02833916  0.18250419  0.71557646  1.0
  Ca  Ca8  1  0.68549579  0.52174756  0.71308068  1.0
  Ca  Ca9  1  0.18549579  0.69133212  0.71308068  1.0
  Zn  Zn10  1  0.11509808  0.61476423  0.00000000  1.0
  Zn  Zn11  1  0.61509808  0.88523577  0.00000000  1.0
  Zn  Zn12  1  0.24769825  0.25000000  0.50000000  1.0
  Zn  Zn13  1  0.74769825  0.75000000  0.50000000  1.0
  Pd  Pd14  1  0.38479421  0.11611904  1.00000000  1.0
  Pd  Pd15  1  0.88479421  0.38388096  1.00000000  1.0