# generated using pymatgen
data_Mg4Zn6NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12896677
_cell_length_b   5.12933196
_cell_length_c   8.20200043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.35937829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn6NiRh
_chemical_formula_sum   'Mg4 Zn6 Ni1 Rh1'
_cell_volume   184.25855034
_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  0.32755670  0.66111289  0.06430587  1.0
  Mg  Mg1  1  0.67346053  0.32845234  0.56312709  1.0
  Mg  Mg2  1  0.67346053  0.32845234  0.93687291  1.0
  Mg  Mg3  1  0.32755670  0.66111289  0.43569413  1.0
  Zn  Zn4  1  0.00373422  0.02102917  0.99486857  1.0
  Zn  Zn5  1  0.00373422  0.02102917  0.50513143  1.0
  Zn  Zn6  1  0.33795076  0.16633300  0.25000000  1.0
  Zn  Zn7  1  0.65323458  0.81290158  0.75000000  1.0
  Zn  Zn8  1  0.16842713  0.82601909  0.75000000  1.0
  Zn  Zn9  1  0.83143445  0.66518951  0.25000000  1.0
  Ni  Ni10  1  0.17452454  0.33917274  0.75000000  1.0
  Rh  Rh11  1  0.82492464  0.16919428  0.25000000  1.0