# generated using pymatgen
data_La4Zn4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00634040
_cell_length_b   7.54438726
_cell_length_c   16.59769451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Zn4PtRh3
_chemical_formula_sum   'La8 Zn8 Pt2 Rh6'
_cell_volume   501.67168109
_cell_formula_units_Z   2
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  0.75000000  0.32720431  0.44388874  1.0
  La  La1  1  0.25000000  0.04859465  0.71352489  1.0
  La  La2  1  0.25000000  0.55914537  0.78472287  1.0
  La  La3  1  0.25000000  0.67491291  0.55986811  1.0
  La  La4  1  0.75000000  0.82508709  0.05986811  1.0
  La  La5  1  0.25000000  0.17279569  0.94388874  1.0
  La  La6  1  0.75000000  0.45140535  0.21352489  1.0
  La  La7  1  0.75000000  0.94085463  0.28472287  1.0
  Zn  Zn8  1  0.25000000  0.12166681  0.14879325  1.0
  Zn  Zn9  1  0.25000000  0.99733290  0.44332352  1.0
  Zn  Zn10  1  0.75000000  0.87599530  0.85109334  1.0
  Zn  Zn11  1  0.75000000  0.99863108  0.55660294  1.0
  Zn  Zn12  1  0.25000000  0.50136892  0.05660294  1.0
  Zn  Zn13  1  0.75000000  0.37833319  0.64879325  1.0
  Zn  Zn14  1  0.75000000  0.50266710  0.94332352  1.0
  Zn  Zn15  1  0.25000000  0.62400470  0.35109334  1.0
  Pt  Pt16  1  0.75000000  0.26042141  0.81490367  1.0
  Pt  Pt17  1  0.25000000  0.23957859  0.31490367  1.0
  Rh  Rh18  1  0.25000000  0.74191371  0.93263921  1.0
  Rh  Rh19  1  0.25000000  0.23909082  0.56743335  1.0
  Rh  Rh20  1  0.25000000  0.74532659  0.18320612  1.0
  Rh  Rh21  1  0.75000000  0.75808629  0.43263921  1.0
  Rh  Rh22  1  0.75000000  0.26090918  0.06743335  1.0
  Rh  Rh23  1  0.75000000  0.75467341  0.68320612  1.0