# generated using pymatgen
data_Mg4Zn5GaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13890221
_cell_length_b   5.20475922
_cell_length_c   8.23282722
_cell_angle_alpha   90.00000223
_cell_angle_beta   89.81698751
_cell_angle_gamma   120.42483366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn5GaRh2
_chemical_formula_sum   'Mg4 Zn5 Ga1 Rh2'
_cell_volume   189.87706611
_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  0.32376464  0.66073679  0.06503551  1.0
  Mg  Mg1  1  0.67370865  0.32890299  0.56527693  1.0
  Mg  Mg2  1  0.67623536  0.33697216  0.93496449  1.0
  Mg  Mg3  1  0.32629135  0.65519434  0.43472307  1.0
  Zn  Zn4  1  1.00000000  0.01846876  0.50000000  1.0
  Zn  Zn5  1  0.34134410  0.16445813  0.25319097  1.0
  Zn  Zn6  1  0.65865590  0.82311404  0.74680903  1.0
  Zn  Zn7  1  0.16839604  0.82745400  0.74703313  1.0
  Zn  Zn8  1  0.83160396  0.65905795  0.25296687  1.0
  Ga  Ga9  1  1.00000000  0.02093307  0.00000000  1.0
  Rh  Rh10  1  0.17864533  0.34167555  0.75387251  1.0
  Rh  Rh11  1  0.82135467  0.16303022  0.24612749  1.0