# generated using pymatgen
data_LaPr3(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23035236
_cell_length_b   4.26122550
_cell_length_c   8.24932970
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98085408
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3(ZnPt)4
_chemical_formula_sum   'La1 Pr3 Zn4 Pt4'
_cell_volume   254.16316889
_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  0.46472029  0.75000000  0.80864767  1.0
  Pr  Pr1  1  0.03492021  0.25000000  0.30660280  1.0
  Pr  Pr2  1  0.53508528  0.25000000  0.19532347  1.0
  Pr  Pr3  1  0.96512393  0.75000000  0.69205199  1.0
  Zn  Zn4  1  0.65056993  0.25000000  0.56657475  1.0
  Zn  Zn5  1  0.14384583  0.25000000  0.93323963  1.0
  Zn  Zn6  1  0.35300315  0.75000000  0.43141191  1.0
  Zn  Zn7  1  0.85328849  0.75000000  0.06785729  1.0
  Pt  Pt8  1  0.26650810  0.25000000  0.61133889  1.0
  Pt  Pt9  1  0.76517717  0.25000000  0.88819688  1.0
  Pt  Pt10  1  0.73493546  0.75000000  0.38811837  1.0
  Pt  Pt11  1  0.23282216  0.75000000  0.11063734  1.0