# generated using pymatgen
data_Zn7Ni4GeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79762419
_cell_length_b   5.79741658
_cell_length_c   6.00297039
_cell_angle_alpha   90.00001218
_cell_angle_beta   89.99973895
_cell_angle_gamma   90.26435607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn7Ni4GeRh4
_chemical_formula_sum   'Zn7 Ni4 Ge1 Rh4'
_cell_volume   201.76514649
_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  0.49998904  0.99999408  0.24958599  1.0
  Zn  Zn1  1  0.00000847  0.50000751  0.25066600  1.0
  Zn  Zn2  1  0.00001069  0.99999341  0.25059654  1.0
  Zn  Zn3  1  0.99999506  0.49999680  0.74941235  1.0
  Zn  Zn4  1  0.00000168  0.00000306  0.74945961  1.0
  Zn  Zn5  1  0.50000738  0.49999188  0.75030819  1.0
  Zn  Zn6  1  0.49999595  0.99999994  0.75037851  1.0
  Ni  Ni7  1  0.74847591  0.25200167  0.00446982  1.0
  Ni  Ni8  1  0.25152895  0.74798915  0.00445843  1.0
  Ni  Ni9  1  0.74764914  0.25183004  0.49556236  1.0
  Ni  Ni10  1  0.25235254  0.74816766  0.49557306  1.0
  Ge  Ge11  1  0.49999532  0.50000392  0.24956459  1.0
  Rh  Rh12  1  0.25349433  0.25406749  0.00318533  1.0
  Rh  Rh13  1  0.74650091  0.74593762  0.00318573  1.0
  Rh  Rh14  1  0.25464422  0.25408170  0.49679937  1.0
  Rh  Rh15  1  0.74535041  0.74592809  0.49679811  1.0