# generated using pymatgen
data_Mg4Zn6PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14549368
_cell_length_b   5.20117670
_cell_length_c   8.27936785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75851449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn6PdRh
_chemical_formula_sum   'Mg4 Zn6 Pd1 Rh1'
_cell_volume   190.40836411
_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  0.32726882  0.66110968  0.06762244  1.0
  Mg  Mg1  1  0.67473172  0.32970734  0.56164011  1.0
  Mg  Mg2  1  0.67473172  0.32970734  0.93835989  1.0
  Mg  Mg3  1  0.32726882  0.66110968  0.43237756  1.0
  Zn  Zn4  1  0.99559969  0.00742863  0.00140346  1.0
  Zn  Zn5  1  0.99559969  0.00742863  0.49859654  1.0
  Zn  Zn6  1  0.33773056  0.16556104  0.25000000  1.0
  Zn  Zn7  1  0.66312266  0.82921341  0.75000000  1.0
  Zn  Zn8  1  0.17049598  0.83443929  0.75000000  1.0
  Zn  Zn9  1  0.82973813  0.65992602  0.25000000  1.0
  Pd  Pd10  1  0.17978144  0.34668934  0.75000000  1.0
  Rh  Rh11  1  0.82392874  0.16767760  0.25000000  1.0