# generated using pymatgen
data_LiTm6Lu4In7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05824759
_cell_length_b   9.05824757
_cell_length_c   6.50332959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm6Lu4In7
_chemical_formula_sum   'Li1 Tm6 Lu4 In7'
_cell_volume   462.12000494
_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  0.29734766  0.00000000  0.75263807  1.0
  Tm  Tm2  1  0.70265234  0.00000000  0.24736193  1.0
  Tm  Tm3  1  1.00000000  0.29734766  0.75263807  1.0
  Tm  Tm4  1  0.00000000  0.70265234  0.24736193  1.0
  Tm  Tm5  1  0.70265234  0.70265234  0.75263807  1.0
  Tm  Tm6  1  0.29734766  0.29734766  0.24736193  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu10  1  0.33333300  0.66666700  0.00000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.63599074  0.00000000  0.74550513  1.0
  In  In13  1  0.36400926  0.00000000  0.25449487  1.0
  In  In14  1  1.00000000  0.63599074  0.74550513  1.0
  In  In15  1  0.00000000  0.36400926  0.25449487  1.0
  In  In16  1  0.36400926  0.36400926  0.74550513  1.0
  In  In17  1  0.63599074  0.63599074  0.25449487  1.0