# generated using pymatgen
data_Mg4CuSbPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17154991
_cell_length_b   5.46566716
_cell_length_c   10.76113352
_cell_angle_alpha   88.98137638
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4CuSbPd10
_chemical_formula_sum   'Mg4 Cu1 Sb1 Pd10'
_cell_volume   245.31833481
_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  0.50000000  0.17170007  0.14871021  1.0
  Mg  Mg1  1  0.50000000  0.82829993  0.85128979  1.0
  Mg  Mg2  1  0.50000000  0.31534402  0.63196580  1.0
  Mg  Mg3  1  0.50000000  0.68465598  0.36803420  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.18887658  0.39232681  1.0
  Pd  Pd7  1  0.50000000  0.81112342  0.60767319  1.0
  Pd  Pd8  1  0.50000000  0.30546682  0.88608928  1.0
  Pd  Pd9  1  0.50000000  0.69453318  0.11391072  1.0
  Pd  Pd10  1  0.00000000  0.42611590  0.24617737  1.0
  Pd  Pd11  1  0.00000000  0.57388410  0.75382263  1.0
  Pd  Pd12  1  0.00000000  0.07562333  0.73778530  1.0
  Pd  Pd13  1  0.00000000  0.92437667  0.26221470  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0