# generated using pymatgen
data_Zn8CuNi3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77292635
_cell_length_b   5.77071371
_cell_length_c   6.08544955
_cell_angle_alpha   90.00023226
_cell_angle_beta   90.00009149
_cell_angle_gamma   89.99987567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn8CuNi3Rh4
_chemical_formula_sum   'Zn8 Cu1 Ni3 Rh4'
_cell_volume   202.73008970
_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  0.49678206  0.50315436  0.25126092  1.0
  Zn  Zn1  1  0.49678506  0.99684864  0.25125991  1.0
  Zn  Zn2  1  0.00310380  0.50317674  0.25338381  1.0
  Zn  Zn3  1  0.00310780  0.99682126  0.25338381  1.0
  Zn  Zn4  1  0.00309841  0.50316714  0.74661615  1.0
  Zn  Zn5  1  0.00309641  0.99683286  0.74661515  1.0
  Zn  Zn6  1  0.49679357  0.50313965  0.74874061  1.0
  Zn  Zn7  1  0.49679057  0.99685535  0.74874061  1.0
  Cu  Cu8  1  0.75141545  0.24999800  0.00000719  1.0
  Ni  Ni9  1  0.24915847  0.75000000  0.99999392  1.0
  Ni  Ni10  1  0.74919981  0.24999900  0.49998436  1.0
  Ni  Ni11  1  0.25074977  0.75000100  0.50001585  1.0
  Rh  Rh12  1  0.24881607  0.25000000  0.00000110  1.0
  Rh  Rh13  1  0.75109878  0.75000000  0.99999970  1.0
  Rh  Rh14  1  0.25117350  0.24999900  0.49999932  1.0
  Rh  Rh15  1  0.74882747  0.75000000  0.50000157  1.0