# generated using pymatgen
data_LuSn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48712986
_cell_length_b   4.56213806
_cell_length_c   9.18516311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSn3Pt2
_chemical_formula_sum   'Lu2 Sn6 Pt4'
_cell_volume   271.83657407
_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
  Lu  Lu0  1  0.00648642  0.00000000  0.37698348  1.0
  Lu  Lu1  1  0.50648742  0.50000100  0.62301752  1.0
  Sn  Sn2  1  0.98772788  0.50000100  0.13147204  1.0
  Sn  Sn3  1  0.51009458  0.00000000  0.37921236  1.0
  Sn  Sn4  1  0.01009458  0.50000100  0.62078964  1.0
  Sn  Sn5  1  0.48772888  0.00000000  0.86852996  1.0
  Sn  Sn6  1  0.49373979  0.50000100  0.11989949  1.0
  Sn  Sn7  1  0.99374079  0.00000000  0.88009951  1.0
  Pt  Pt8  1  0.74072619  0.00000000  0.12365552  1.0
  Pt  Pt9  1  0.26122115  0.50000100  0.36766392  1.0
  Pt  Pt10  1  0.76122215  0.00000000  0.63233708  1.0
  Pt  Pt11  1  0.24072619  0.50000100  0.87634548  1.0