# generated using pymatgen
data_Li4CaHo3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76172197
_cell_length_b   7.69357438
_cell_length_c   10.27058033
_cell_angle_alpha   89.65151062
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaHo3Si8
_chemical_formula_sum   'Li4 Ca1 Ho3 Si8'
_cell_volume   297.23626852
_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  0.99981968  0.39269318  1.0
  Li  Li1  1  0.75000000  0.01134983  0.60920629  1.0
  Li  Li2  1  0.25000000  0.48718666  0.11044397  1.0
  Li  Li3  1  0.75000000  0.50788313  0.89332893  1.0
  Ca  Ca4  1  0.75000000  0.36090687  0.36472828  1.0
  Ho  Ho5  1  0.25000000  0.13256948  0.86306964  1.0
  Ho  Ho6  1  0.75000000  0.86220034  0.13369543  1.0
  Ho  Ho7  1  0.25000000  0.63665466  0.63428256  1.0
  Si  Si8  1  0.75000000  0.25801477  0.06302442  1.0
  Si  Si9  1  0.25000000  0.73241812  0.93187176  1.0
  Si  Si10  1  0.75000000  0.77416598  0.43170264  1.0
  Si  Si11  1  0.25000000  0.23844118  0.57387549  1.0
  Si  Si12  1  0.75000000  0.83981334  0.81890821  1.0
  Si  Si13  1  0.25000000  0.14929735  0.17224204  1.0
  Si  Si14  1  0.75000000  0.34331098  0.68546382  1.0
  Si  Si15  1  0.25000000  0.66596863  0.32146434  1.0