# generated using pymatgen
data_Li2PrHoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81591996
_cell_length_b   7.69165697
_cell_length_c   10.39023372
_cell_angle_alpha   89.60698393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PrHoSi4
_chemical_formula_sum   'Li4 Pr2 Ho2 Si8'
_cell_volume   304.95395010
_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  0.99545059  0.38861772  1.0
  Li  Li1  1  0.75000000  0.00454941  0.61138228  1.0
  Li  Li2  1  0.25000000  0.49004263  0.10616400  1.0
  Li  Li3  1  0.75000000  0.50995737  0.89383600  1.0
  Pr  Pr4  1  0.25000000  0.64244776  0.63630831  1.0
  Pr  Pr5  1  0.75000000  0.35755224  0.36369169  1.0
  Ho  Ho6  1  0.25000000  0.13522910  0.86574498  1.0
  Ho  Ho7  1  0.75000000  0.86477090  0.13425502  1.0
  Si  Si8  1  0.75000000  0.26299266  0.06400903  1.0
  Si  Si9  1  0.25000000  0.73700734  0.93599097  1.0
  Si  Si10  1  0.75000000  0.77764041  0.42231182  1.0
  Si  Si11  1  0.25000000  0.22235959  0.57768818  1.0
  Si  Si12  1  0.75000000  0.84589793  0.82776977  1.0
  Si  Si13  1  0.25000000  0.15410207  0.17223023  1.0
  Si  Si14  1  0.75000000  0.33364941  0.68444027  1.0
  Si  Si15  1  0.25000000  0.66635059  0.31555973  1.0