# generated using pymatgen
data_LaZn2Ni2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17710259
_cell_length_b   5.11521103
_cell_length_c   4.12059358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60532745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn2Ni2Rh
_chemical_formula_sum   'La1 Zn2 Ni2 Rh1'
_cell_volume   94.87553089
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.64691855  0.32345827  0.00000000  1.0
  Ni  Ni4  1  0.35308145  0.67654173  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0