# generated using pymatgen
data_Lu6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30835420
_cell_length_b   9.11924205
_cell_length_c   11.35180851
_cell_angle_alpha   113.68229239
_cell_angle_beta   106.13233196
_cell_angle_gamma   90.00000183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Sn5
_chemical_formula_sum   'Lu12 Sn10'
_cell_volume   569.85414004
_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  0.55464483  0.30464483  0.60928867  1.0
  Lu  Lu1  1  0.44535517  0.69535517  0.39071133  1.0
  Lu  Lu2  1  0.94535517  0.69535517  0.39071133  1.0
  Lu  Lu3  1  0.05464483  0.30464483  0.60928867  1.0
  Lu  Lu4  1  0.44113034  0.67523039  0.88226068  1.0
  Lu  Lu5  1  0.55886966  0.32476961  0.11773932  1.0
  Lu  Lu6  1  0.94113034  0.20703030  0.88226068  1.0
  Lu  Lu7  1  0.05886966  0.79296970  0.11773932  1.0
  Lu  Lu8  1  0.14122039  0.25701674  0.28244177  1.0
  Lu  Lu9  1  0.85877961  0.74298326  0.71755823  1.0
  Lu  Lu10  1  0.64122039  0.02542503  0.28244177  1.0
  Lu  Lu11  1  0.35877961  0.97457497  0.71755823  1.0
  Sn  Sn12  1  0.29456865  0.59976544  0.58913730  1.0
  Sn  Sn13  1  0.70543135  0.40023456  0.41086270  1.0
  Sn  Sn14  1  0.79456865  0.98937186  0.58913730  1.0
  Sn  Sn15  1  0.20543135  0.01062814  0.41086270  1.0
  Sn  Sn16  1  0.25000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn18  1  0.07536229  0.47845496  0.15072458  1.0
  Sn  Sn19  1  0.92463771  0.52154504  0.84927542  1.0
  Sn  Sn20  1  0.57536229  0.67226962  0.15072458  1.0
  Sn  Sn21  1  0.42463771  0.32773038  0.84927542  1.0