# generated using pymatgen
data_LuZr5(Ti2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31625862
_cell_length_b   8.36843016
_cell_length_c   5.63006492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79398347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr5(Ti2Sn3)2
_chemical_formula_sum   'Lu1 Zr5 Ti4 Sn6'
_cell_volume   340.02735417
_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
  Lu  Lu0  1  0.23635697  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.24509844  0.24494893  0.75000000  1.0
  Zr  Zr2  1  0.00014951  0.75505107  0.75000000  1.0
  Zr  Zr3  1  0.99805750  0.24419132  0.25000000  1.0
  Zr  Zr4  1  0.75386619  0.75580868  0.25000000  1.0
  Zr  Zr5  1  0.76051061  0.00000000  0.75000000  1.0
  Ti  Ti6  1  0.33471871  0.66711715  0.99949439  1.0
  Ti  Ti7  1  0.66760256  0.33288285  0.50050561  1.0
  Ti  Ti8  1  0.66760256  0.33288285  0.99949439  1.0
  Ti  Ti9  1  0.33471871  0.66711715  0.50050561  1.0
  Sn  Sn10  1  0.59971047  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.60148075  0.60112939  0.75000000  1.0
  Sn  Sn12  1  0.00035135  0.39887061  0.75000000  1.0
  Sn  Sn13  1  0.99891264  0.59885202  0.25000000  1.0
  Sn  Sn14  1  0.40005963  0.40114798  0.25000000  1.0
  Sn  Sn15  1  0.40080342  0.00000000  0.75000000  1.0