# generated using pymatgen
data_Li4Ca3HoSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78796194
_cell_length_b   7.87267169
_cell_length_c   10.50378830
_cell_angle_alpha   89.83058210
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ca3HoSi8
_chemical_formula_sum   'Li4 Ca3 Ho1 Si8'
_cell_volume   313.23610080
_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  0.99612970  0.38733800  1.0
  Li  Li1  1  0.75000000  0.00045505  0.60994400  1.0
  Li  Li2  1  0.25000000  0.49808785  0.10823981  1.0
  Li  Li3  1  0.75000000  0.51143517  0.89018717  1.0
  Ca  Ca4  1  0.75000000  0.86716667  0.13526271  1.0
  Ca  Ca5  1  0.25000000  0.63328290  0.63744129  1.0
  Ca  Ca6  1  0.75000000  0.36048415  0.36574187  1.0
  Ho  Ho7  1  0.25000000  0.12935334  0.86575846  1.0
  Si  Si8  1  0.75000000  0.26651970  0.06065313  1.0
  Si  Si9  1  0.25000000  0.74278231  0.93119730  1.0
  Si  Si10  1  0.75000000  0.76558466  0.43099796  1.0
  Si  Si11  1  0.25000000  0.22751094  0.57511276  1.0
  Si  Si12  1  0.75000000  0.84645813  0.82416469  1.0
  Si  Si13  1  0.25000000  0.16428668  0.16844333  1.0
  Si  Si14  1  0.75000000  0.32937079  0.68369988  1.0
  Si  Si15  1  0.25000000  0.66109497  0.32581765  1.0