# generated using pymatgen
data_LiTm10In7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09155085
_cell_length_b   9.09155144
_cell_length_c   6.52964279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm10In7
_chemical_formula_sum   'Li1 Tm10 In7'
_cell_volume   467.40788818
_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
  Tm  Tm1  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm4  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm5  1  0.29667383  0.00000000  0.75341601  1.0
  Tm  Tm6  1  0.70332617  0.00000000  0.24658399  1.0
  Tm  Tm7  1  1.00000000  0.29667383  0.75341601  1.0
  Tm  Tm8  1  0.00000000  0.70332617  0.24658399  1.0
  Tm  Tm9  1  0.70332617  0.70332617  0.75341601  1.0
  Tm  Tm10  1  0.29667383  0.29667383  0.24658399  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.63603666  0.00000000  0.74548232  1.0
  In  In13  1  0.36396334  0.00000000  0.25451768  1.0
  In  In14  1  1.00000000  0.63603666  0.74548232  1.0
  In  In15  1  0.00000000  0.36396334  0.25451768  1.0
  In  In16  1  0.36396334  0.36396334  0.74548232  1.0
  In  In17  1  0.63603666  0.63603666  0.25451768  1.0