# generated using pymatgen
data_LiHo2Si3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04415693
_cell_length_b   4.04415693
_cell_length_c   10.01828706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2Si3Ir4
_chemical_formula_sum   'Li1 Ho2 Si3 Ir4'
_cell_volume   163.85114156
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.25256120  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.74743880  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87119070  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12880930  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.63639874  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.36360126  1.0