# generated using pymatgen
data_Li2CaHoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77281306
_cell_length_b   7.81100289
_cell_length_c   10.39731691
_cell_angle_alpha   89.37485127
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CaHoSi4
_chemical_formula_sum   'Li4 Ca2 Ho2 Si8'
_cell_volume   306.38501151
_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  0.25000000  0.99845093  0.39052254  1.0
  Li  Li1  1  0.75000000  0.00154907  0.60947746  1.0
  Li  Li2  1  0.25000000  0.48921208  0.10848173  1.0
  Li  Li3  1  0.75000000  0.51078792  0.89151827  1.0
  Ca  Ca4  1  0.25000000  0.63687438  0.63409772  1.0
  Ca  Ca5  1  0.75000000  0.36312562  0.36590228  1.0
  Ho  Ho6  1  0.25000000  0.12893328  0.86606929  1.0
  Ho  Ho7  1  0.75000000  0.87106672  0.13393071  1.0
  Si  Si8  1  0.75000000  0.25831763  0.06185354  1.0
  Si  Si9  1  0.25000000  0.74168237  0.93814646  1.0
  Si  Si10  1  0.75000000  0.77244156  0.42365049  1.0
  Si  Si11  1  0.25000000  0.22755844  0.57634951  1.0
  Si  Si12  1  0.75000000  0.84295467  0.82605815  1.0
  Si  Si13  1  0.25000000  0.15704533  0.17394185  1.0
  Si  Si14  1  0.75000000  0.33323568  0.68432528  1.0
  Si  Si15  1  0.25000000  0.66676432  0.31567472  1.0