# generated using pymatgen
data_Mg3Zn6InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13655377
_cell_length_b   5.20831615
_cell_length_c   8.26218119
_cell_angle_alpha   90.17817395
_cell_angle_beta   90.25100046
_cell_angle_gamma   120.60593147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Zn6InRh2
_chemical_formula_sum   'Mg3 Zn6 In1 Rh2'
_cell_volume   190.23822337
_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  0.67595068  0.33025622  0.56733196  1.0
  Mg  Mg1  1  0.67530499  0.33116976  0.93161963  1.0
  Mg  Mg2  1  0.32244982  0.65487994  0.43725434  1.0
  Zn  Zn3  1  0.00045951  0.00684984  0.99897411  1.0
  Zn  Zn4  1  0.00291971  0.02219873  0.50018728  1.0
  Zn  Zn5  1  0.33545978  0.16466235  0.25372389  1.0
  Zn  Zn6  1  0.66708197  0.83246003  0.74532101  1.0
  Zn  Zn7  1  0.17247013  0.83433868  0.74523465  1.0
  Zn  Zn8  1  0.82670527  0.65884279  0.25422397  1.0
  In  In9  1  0.32002869  0.65625075  0.06558559  1.0
  Rh  Rh10  1  0.18494877  0.34724582  0.75420305  1.0
  Rh  Rh11  1  0.81621971  0.16084309  0.24634052  1.0