# generated using pymatgen
data_MnZn5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01757427
_cell_length_b   4.22307021
_cell_length_c   12.65549168
_cell_angle_alpha   90.00595848
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn5Rh6
_chemical_formula_sum   'Mn1 Zn5 Rh6'
_cell_volume   161.27434608
_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
  Mn  Mn0  1  0.00000000  0.74821553  0.08329090  1.0
  Zn  Zn1  1  0.00000000  0.24892534  0.25017655  1.0
  Zn  Zn2  1  0.00000000  0.75092179  0.74929363  1.0
  Zn  Zn3  1  0.00000000  0.25268060  0.58338290  1.0
  Zn  Zn4  1  0.00000000  0.75189853  0.41745481  1.0
  Zn  Zn5  1  0.00000000  0.24751026  0.91641589  1.0
  Rh  Rh6  1  0.50000000  0.74883353  0.24830900  1.0
  Rh  Rh7  1  0.50000000  0.25096748  0.75078982  1.0
  Rh  Rh8  1  0.50000000  0.75285409  0.58341588  1.0
  Rh  Rh9  1  0.50000000  0.25205819  0.41591982  1.0
  Rh  Rh10  1  0.50000000  0.74734177  0.91829463  1.0
  Rh  Rh11  1  0.50000000  0.24779288  0.08325516  1.0