# generated using pymatgen
data_Ca10Cd2Cu3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26699146
_cell_length_b   9.26699038
_cell_length_c   9.24885836
_cell_angle_alpha   129.28296570
_cell_angle_beta   129.28296383
_cell_angle_gamma   74.70292790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Cd2Cu3Au
_chemical_formula_sum   'Ca10 Cd2 Cu3 Au1'
_cell_volume   463.24160387
_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  0.52958396  0.03022278  0.83892968  1.0
  Ca  Ca1  1  0.19065428  0.69129310  0.16107032  1.0
  Ca  Ca2  1  0.02875432  0.19190831  0.50000000  1.0
  Ca  Ca3  1  0.69231684  0.52823868  0.50000000  1.0
  Ca  Ca4  1  0.46977722  0.97041604  0.16107032  1.0
  Ca  Ca5  1  0.80870690  0.30934572  0.83892968  1.0
  Ca  Ca6  1  0.97176132  0.80768316  0.50000000  1.0
  Ca  Ca7  1  0.30809169  0.47124568  0.50000000  1.0
  Ca  Ca8  1  0.49984947  0.50037526  0.00022473  1.0
  Ca  Ca9  1  0.99962474  0.00015053  0.99977527  1.0
  Cd  Cd10  1  0.25011698  0.24988302  0.00000000  1.0
  Cd  Cd11  1  0.75011698  0.74988302  0.00000000  1.0
  Cu  Cu12  1  0.38153557  0.11846443  0.50000000  1.0
  Cu  Cu13  1  0.11126645  0.61090304  0.72216949  1.0
  Cu  Cu14  1  0.88909696  0.38873355  0.27783051  1.0
  Au  Au15  1  0.61874633  0.88125367  0.50000000  1.0