# generated using pymatgen
data_LiTm2Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13742414
_cell_length_b   9.13742485
_cell_length_c   6.75679171
_cell_angle_alpha   89.71270610
_cell_angle_beta   90.28729463
_cell_angle_gamma   153.52793517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm2Si3Ag
_chemical_formula_sum   'Li2 Tm4 Si6 Ag2'
_cell_volume   251.46923195
_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
  Li  Li0  1  0.18787151  0.81212849  0.06076585  1.0
  Li  Li1  1  0.81212849  0.18787151  0.93923415  1.0
  Tm  Tm2  1  0.55272510  0.44727490  0.25191054  1.0
  Tm  Tm3  1  0.44727490  0.55272510  0.74808946  1.0
  Tm  Tm4  1  0.34486305  0.65513695  0.23793503  1.0
  Tm  Tm5  1  0.65513695  0.34486305  0.76206497  1.0
  Si  Si6  1  0.94095604  0.05904396  0.07071572  1.0
  Si  Si7  1  0.05904396  0.94095604  0.92928428  1.0
  Si  Si8  1  0.05856794  0.94143206  0.57797103  1.0
  Si  Si9  1  0.94143206  0.05856794  0.42202897  1.0
  Si  Si10  1  0.72207675  0.27792325  0.23516583  1.0
  Si  Si11  1  0.27792325  0.72207675  0.76483417  1.0
  Ag  Ag12  1  0.81189735  0.18810265  0.56278947  1.0
  Ag  Ag13  1  0.18810265  0.81189735  0.43721053  1.0