# generated using pymatgen
data_Mg6Cu3Si7Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46124109
_cell_length_b   8.45100430
_cell_length_c   8.46124171
_cell_angle_alpha   60.03464133
_cell_angle_beta   60.08965489
_cell_angle_gamma   60.03464343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Cu3Si7Pd13
_chemical_formula_sum   'Mg6 Cu3 Si7 Pd13'
_cell_volume   428.33386375
_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
  Mg  Mg0  1  0.29258224  0.70658302  0.29258224  1.0
  Mg  Mg1  1  0.29802959  0.70133519  0.70723353  1.0
  Mg  Mg2  1  0.70919769  0.29424018  0.29271523  1.0
  Mg  Mg3  1  0.70723353  0.70133519  0.29802959  1.0
  Mg  Mg4  1  0.29271523  0.29424018  0.70919769  1.0
  Mg  Mg5  1  0.70348699  0.29996874  0.70348699  1.0
  Cu  Cu6  1  0.33136603  0.33140142  0.00639433  1.0
  Cu  Cu7  1  0.00639433  0.33140142  0.33136603  1.0
  Cu  Cu8  1  0.66824079  0.66765878  0.66824079  1.0
  Si  Si9  1  0.00041383  0.00012992  0.00041383  1.0
  Si  Si10  1  0.99974246  0.49942356  0.99974246  1.0
  Si  Si11  1  0.49717856  0.00062523  0.99961232  1.0
  Si  Si12  1  0.99907614  0.50075141  0.49847007  1.0
  Si  Si13  1  0.49964592  0.00005818  0.49964592  1.0
  Si  Si14  1  0.99961232  0.00062523  0.49717856  1.0
  Si  Si15  1  0.49847007  0.50075141  0.99907614  1.0
  Pd  Pd16  1  0.11504173  0.12622753  0.11504173  1.0
  Pd  Pd17  1  0.35157850  0.87966590  0.87775718  1.0
  Pd  Pd18  1  0.87848582  0.35358950  0.87848582  1.0
  Pd  Pd19  1  0.87775718  0.87966590  0.35157850  1.0
  Pd  Pd20  1  0.11492829  0.64271840  0.11492829  1.0
  Pd  Pd21  1  0.10926140  0.12161247  0.64586879  1.0
  Pd  Pd22  1  0.64586879  0.12161247  0.10926140  1.0
  Pd  Pd23  1  0.88284677  0.88343722  0.88284677  1.0
  Pd  Pd24  1  0.33987995  0.33966313  0.33987995  1.0
  Pd  Pd25  1  0.02318734  0.65919613  0.65860520  1.0
  Pd  Pd26  1  0.65828503  0.02511210  0.65828503  1.0
  Pd  Pd27  1  0.65860520  0.65919613  0.02318734  1.0
  Pd  Pd28  1  0.34088829  0.97777705  0.34088829  1.0