# generated using pymatgen
data_MgCu2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28082036
_cell_length_b   4.28081928
_cell_length_c   10.49506162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2Pd3
_chemical_formula_sum   'Mg2 Cu4 Pd6'
_cell_volume   166.55955484
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.66961877  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.33038123  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.16365575  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.83634425  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.41671816  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.07981873  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.75410981  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.24589019  1.0
  Pd  Pd10  1  0.33333300  0.66666700  0.92018127  1.0
  Pd  Pd11  1  0.66666700  0.33333300  0.58328184  1.0