# generated using pymatgen
data_LiPr2GaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22903401
_cell_length_b   7.20542901
_cell_length_c   8.36006990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2GaPt2
_chemical_formula_sum   'Li2 Pr4 Ga2 Pt4'
_cell_volume   254.74808643
_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
  Li  Li0  1  0.25000000  0.12974453  0.06215707  1.0
  Li  Li1  1  0.25000000  0.62974453  0.43784293  1.0
  Pr  Pr2  1  0.25000000  0.04061700  0.68932515  1.0
  Pr  Pr3  1  0.25000000  0.54061700  0.81067485  1.0
  Pr  Pr4  1  0.75000000  0.96089784  0.31118680  1.0
  Pr  Pr5  1  0.75000000  0.46089784  0.18881320  1.0
  Ga  Ga6  1  0.75000000  0.86999843  0.93988908  1.0
  Ga  Ga7  1  0.75000000  0.36999843  0.56011092  1.0
  Pt  Pt8  1  0.25000000  0.26113110  0.39269373  1.0
  Pt  Pt9  1  0.25000000  0.76113110  0.10730627  1.0
  Pt  Pt10  1  0.75000000  0.73761210  0.61841374  1.0
  Pt  Pt11  1  0.75000000  0.23761210  0.88158626  1.0