# generated using pymatgen
data_Li4CaSm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81472587
_cell_length_b   7.76877814
_cell_length_c   10.47523229
_cell_angle_alpha   89.83923542
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaSm3Si8
_chemical_formula_sum   'Li4 Ca1 Sm3 Si8'
_cell_volume   310.44023699
_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  0.25000000  0.00065106  0.39109605  1.0
  Li  Li1  1  0.75000000  0.00754510  0.61033715  1.0
  Li  Li2  1  0.25000000  0.49166860  0.11153062  1.0
  Li  Li3  1  0.75000000  0.50434434  0.89083524  1.0
  Ca  Ca4  1  0.75000000  0.36221906  0.36653911  1.0
  Sm  Sm5  1  0.25000000  0.13491240  0.86427986  1.0
  Sm  Sm6  1  0.75000000  0.86289221  0.13361633  1.0
  Sm  Sm7  1  0.25000000  0.63533764  0.63263619  1.0
  Si  Si8  1  0.75000000  0.26465133  0.06855918  1.0
  Si  Si9  1  0.25000000  0.72946619  0.92926075  1.0
  Si  Si10  1  0.75000000  0.77476041  0.42926466  1.0
  Si  Si11  1  0.25000000  0.23489417  0.57256570  1.0
  Si  Si12  1  0.75000000  0.83560174  0.82049685  1.0
  Si  Si13  1  0.25000000  0.15684412  0.17379738  1.0
  Si  Si14  1  0.75000000  0.33747914  0.68214233  1.0
  Si  Si15  1  0.25000000  0.66673147  0.32304261  1.0