# generated using pymatgen
data_LaZn2NiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93120722
_cell_length_b   5.29747170
_cell_length_c   5.29747042
_cell_angle_alpha   63.89878392
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn2NiRh2
_chemical_formula_sum   'La1 Zn2 Ni1 Rh2'
_cell_volume   99.07139532
_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  0.99998300  0.00001700  1.0
  Zn  Zn1  1  0.00000000  0.34179253  0.34183076  1.0
  Zn  Zn2  1  0.00000000  0.65816924  0.65820747  1.0
  Ni  Ni3  1  0.50000000  0.49998614  0.50001386  1.0
  Rh  Rh4  1  0.50000000  0.49998398  0.00001589  1.0
  Rh  Rh5  1  0.50000000  0.99998411  0.50001602  1.0