# generated using pymatgen
data_Ho5Si3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33307100
_cell_length_b   8.43545943
_cell_length_c   8.43746351
_cell_angle_alpha   119.99213870
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Si3C
_chemical_formula_sum   'Ho10 Si6 C2'
_cell_volume   390.39121380
_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
  Ho  Ho0  1  0.50000100  0.33329100  0.66659900  1.0
  Ho  Ho1  1  0.50000100  0.66669200  0.33340100  1.0
  Ho  Ho2  1  0.00000100  0.66670900  0.33340100  1.0
  Ho  Ho3  1  0.00000100  0.33330800  0.66659900  1.0
  Ho  Ho4  1  0.74999700  0.22400300  0.00000000  1.0
  Ho  Ho5  1  0.75000200  0.77589900  0.77581700  1.0
  Ho  Ho6  1  0.75000200  0.00008200  0.22418300  1.0
  Ho  Ho7  1  0.24999700  0.77599700  0.00000000  1.0
  Ho  Ho8  1  0.25000200  0.22410100  0.22418300  1.0
  Ho  Ho9  1  0.25000200  0.99991800  0.77581700  1.0
  Si  Si10  1  0.75000500  0.59296100  0.00000000  1.0
  Si  Si11  1  0.74999600  0.40705100  0.40704200  1.0
  Si  Si12  1  0.74999600  0.00000900  0.59295800  1.0
  Si  Si13  1  0.25000500  0.40703900  0.00000000  1.0
  Si  Si14  1  0.24999600  0.59294900  0.59295800  1.0
  Si  Si15  1  0.24999600  0.99999100  0.40704200  1.0
  C  C16  1  0.50000100  0.99999400  0.00000000  1.0
  C  C17  1  0.00000100  0.00000600  0.00000000  1.0