# generated using pymatgen
data_Li3Pr4ZnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14425598
_cell_length_b   7.21383953
_cell_length_c   8.53768931
_cell_angle_alpha   90.18376271
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr4ZnPt4
_chemical_formula_sum   'Li3 Pr4 Zn1 Pt4'
_cell_volume   255.24142667
_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
  Li  Li0  1  0.25000000  0.62969043  0.55837351  1.0
  Li  Li1  1  0.25000000  0.12435410  0.94551669  1.0
  Li  Li2  1  0.75000000  0.37174490  0.44340044  1.0
  Pr  Pr3  1  0.25000000  0.04147992  0.31039558  1.0
  Pr  Pr4  1  0.25000000  0.54601791  0.18525310  1.0
  Pr  Pr5  1  0.75000000  0.95579994  0.68806058  1.0
  Pr  Pr6  1  0.75000000  0.45822415  0.81363521  1.0
  Zn  Zn7  1  0.75000000  0.87027501  0.05848023  1.0
  Pt  Pt8  1  0.25000000  0.25003336  0.61783018  1.0
  Pt  Pt9  1  0.25000000  0.75628104  0.88656023  1.0
  Pt  Pt10  1  0.75000000  0.75131101  0.37865929  1.0
  Pt  Pt11  1  0.75000000  0.24478924  0.11383395  1.0