# generated using pymatgen
data_Li4CaTm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74403688
_cell_length_b   7.67755750
_cell_length_c   10.20466922
_cell_angle_alpha   89.63049662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaTm3Si8
_chemical_formula_sum   'Li4 Ca1 Tm3 Si8'
_cell_volume   293.32771362
_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  0.99798477  0.39358205  1.0
  Li  Li1  1  0.75000000  0.01234699  0.60895750  1.0
  Li  Li2  1  0.25000000  0.48649723  0.10942031  1.0
  Li  Li3  1  0.75000000  0.51044279  0.89453455  1.0
  Ca  Ca4  1  0.75000000  0.35991006  0.36395160  1.0
  Tm  Tm5  1  0.25000000  0.13180491  0.86231302  1.0
  Tm  Tm6  1  0.75000000  0.86249566  0.13395021  1.0
  Tm  Tm7  1  0.25000000  0.63646720  0.63488883  1.0
  Si  Si8  1  0.75000000  0.25575177  0.06108455  1.0
  Si  Si9  1  0.25000000  0.73441971  0.93274888  1.0
  Si  Si10  1  0.75000000  0.77310856  0.43264823  1.0
  Si  Si11  1  0.25000000  0.23973623  0.57444128  1.0
  Si  Si12  1  0.75000000  0.84166033  0.81809538  1.0
  Si  Si13  1  0.25000000  0.14691012  0.17176480  1.0
  Si  Si14  1  0.75000000  0.34540253  0.68680470  1.0
  Si  Si15  1  0.25000000  0.66506015  0.32081312  1.0