# generated using pymatgen
data_LiSm2Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40618602
_cell_length_b   9.40618604
_cell_length_c   6.85573072
_cell_angle_alpha   89.84910398
_cell_angle_beta   90.15089508
_cell_angle_gamma   153.33306650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm2Si3Ag
_chemical_formula_sum   'Li2 Sm4 Si6 Ag2'
_cell_volume   272.22961574
_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  0.18765276  0.81234724  0.06101444  1.0
  Li  Li1  1  0.81234724  0.18765276  0.93898556  1.0
  Sm  Sm2  1  0.55234962  0.44765038  0.25188372  1.0
  Sm  Sm3  1  0.44765038  0.55234962  0.74811628  1.0
  Sm  Sm4  1  0.34322220  0.65677780  0.24375194  1.0
  Sm  Sm5  1  0.65677780  0.34322220  0.75624806  1.0
  Si  Si6  1  0.94231048  0.05768952  0.07328523  1.0
  Si  Si7  1  0.05768952  0.94231048  0.92671477  1.0
  Si  Si8  1  0.05718960  0.94281040  0.57921544  1.0
  Si  Si9  1  0.94281040  0.05718960  0.42078456  1.0
  Si  Si10  1  0.72109161  0.27890839  0.24542143  1.0
  Si  Si11  1  0.27890839  0.72109161  0.75457857  1.0
  Ag  Ag12  1  0.81487306  0.18512694  0.56545797  1.0
  Ag  Ag13  1  0.18512694  0.81487306  0.43454203  1.0