# generated using pymatgen
data_LiY3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27857696
_cell_length_b   7.27857760
_cell_length_c   3.65469853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY3Pt5
_chemical_formula_sum   'Li1 Y3 Pt5'
_cell_volume   167.67764993
_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  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.39804668  0.00000000  0.50000000  1.0
  Y  Y2  1  1.00000000  0.39804668  0.50000000  1.0
  Y  Y3  1  0.60195332  0.60195332  0.50000000  1.0
  Pt  Pt4  1  0.76476496  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.23523504  0.23523504  0.00000000  1.0
  Pt  Pt6  1  1.00000000  0.76476496  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0