# generated using pymatgen
data_LaZn2Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54631780
_cell_length_b   5.59533888
_cell_length_c   3.95488545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71062494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn2Pt2Rh
_chemical_formula_sum   'La1 Zn2 Pt2 Rh1'
_cell_volume   106.59938278
_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  0.33783833  0.67567766  0.00000000  1.0
  Zn  Zn2  1  0.66216167  0.32432234  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.50000000  1.0