# generated using pymatgen
data_Zn5CrRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02230345
_cell_length_b   4.21853325
_cell_length_c   12.64472126
_cell_angle_alpha   90.00600171
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5CrRh6
_chemical_formula_sum   'Zn5 Cr1 Rh6'
_cell_volume   161.21624499
_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
  Zn  Zn0  1  0.00000000  0.24966463  0.25034567  1.0
  Zn  Zn1  1  0.00000000  0.75034798  0.74844176  1.0
  Zn  Zn2  1  0.00000000  0.25115268  0.58323437  1.0
  Zn  Zn3  1  0.00000000  0.75090362  0.41805699  1.0
  Zn  Zn4  1  0.00000000  0.24936513  0.91648777  1.0
  Cr  Cr5  1  0.00000000  0.74840151  0.08342250  1.0
  Rh  Rh6  1  0.50000000  0.74958212  0.24729993  1.0
  Rh  Rh7  1  0.50000000  0.25039006  0.75149181  1.0
  Rh  Rh8  1  0.50000000  0.75128746  0.58327097  1.0
  Rh  Rh9  1  0.50000000  0.25101928  0.41513754  1.0
  Rh  Rh10  1  0.50000000  0.74926945  0.91940788  1.0
  Rh  Rh11  1  0.50000000  0.24861608  0.08340282  1.0