# generated using pymatgen
data_Ho5LuSi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62104413
_cell_length_b   6.62104428
_cell_length_c   8.17639947
_cell_angle_alpha   90.06926393
_cell_angle_beta   89.93073535
_cell_angle_gamma   120.07430768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5LuSi10
_chemical_formula_sum   'Ho5 Lu1 Si10'
_cell_volume   310.18415508
_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
  Ho  Ho0  1  0.33171885  0.00045319  0.99999435  1.0
  Ho  Ho1  1  0.33133236  0.99992211  0.49986285  1.0
  Ho  Ho2  1  0.99992211  0.33133236  0.50013715  1.0
  Ho  Ho3  1  0.00045319  0.33171885  0.00000565  1.0
  Ho  Ho4  1  0.66901245  0.66901245  1.00000000  1.0
  Lu  Lu5  1  0.66895594  0.66895594  0.50000000  1.0
  Si  Si6  1  0.38274065  0.33260066  0.25160247  1.0
  Si  Si7  1  0.66908099  0.04868267  0.25041388  1.0
  Si  Si8  1  0.94799605  0.61829108  0.25209942  1.0
  Si  Si9  1  0.61829108  0.94799605  0.74790058  1.0
  Si  Si10  1  0.99999492  0.99978236  0.25123876  1.0
  Si  Si11  1  0.66632534  0.33311037  0.74870831  1.0
  Si  Si12  1  0.04868267  0.66908099  0.74958612  1.0
  Si  Si13  1  0.33260066  0.38274065  0.74839753  1.0
  Si  Si14  1  0.33311037  0.66632534  0.25129169  1.0
  Si  Si15  1  0.99978236  0.99999492  0.74876124  1.0