# generated using pymatgen
data_Mg2Zn3(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39961714
_cell_length_b   9.39961687
_cell_length_c   2.88354420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.88528195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn3(BRh2)4
_chemical_formula_sum   'Mg2 Zn3 B4 Rh8'
_cell_volume   206.41203174
_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  0.19936607  0.80063393  0.50000000  1.0
  Mg  Mg1  1  0.80063393  0.19936607  0.50000000  1.0
  Zn  Zn2  1  0.35748672  0.35748672  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.64251328  0.64251328  0.50000000  1.0
  B  B5  1  0.46320034  0.15336756  0.50000000  1.0
  B  B6  1  0.15336756  0.46320034  0.50000000  1.0
  B  B7  1  0.53679966  0.84663244  0.50000000  1.0
  B  B8  1  0.84663244  0.53679966  0.50000000  1.0
  Rh  Rh9  1  0.62621537  0.37378463  0.00000000  1.0
  Rh  Rh10  1  0.37378463  0.62621537  0.00000000  1.0
  Rh  Rh11  1  0.91208291  0.73144703  0.00000000  1.0
  Rh  Rh12  1  0.08791709  0.26855297  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh14  1  0.26855297  0.08791709  0.00000000  1.0
  Rh  Rh15  1  0.73144703  0.91208291  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0