# generated using pymatgen
data_Li2P2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17332302
_cell_length_b   5.96595041
_cell_length_c   5.96595041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P2Pt
_chemical_formula_sum   'Li4 P4 Pt2'
_cell_volume   148.53926800
_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  0.50000200  0.32362361  0.17637539  1.0
  Li  Li1  1  0.50000200  0.82362461  0.32362361  1.0
  Li  Li2  1  0.50000200  0.17637539  0.67637639  1.0
  Li  Li3  1  0.50000200  0.67637639  0.82362461  1.0
  P  P4  1  0.00000000  0.63008325  0.13008325  1.0
  P  P5  1  0.00000000  0.13008325  0.36991575  1.0
  P  P6  1  0.00000000  0.86991675  0.63008325  1.0
  P  P7  1  0.00000000  0.36991575  0.86991675  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000100  0.50000100  1.0