# generated using pymatgen
data_Y8Ho2Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45129080
_cell_length_b   8.45129137
_cell_length_c   6.41111262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ho2Si6C
_chemical_formula_sum   'Y8 Ho2 Si6 C1'
_cell_volume   396.56115212
_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
  Y  Y0  1  1.00000000  0.76475322  0.27147841  1.0
  Y  Y1  1  0.23524678  0.23524678  0.27147841  1.0
  Y  Y2  1  0.76475322  0.00000000  0.27147841  1.0
  Y  Y3  1  0.00000000  0.23524678  0.72852159  1.0
  Y  Y4  1  0.76475322  0.76475322  0.72852159  1.0
  Y  Y5  1  0.23524678  0.00000000  0.72852159  1.0
  Y  Y6  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.00000000  0.39930880  0.25611684  1.0
  Si  Si11  1  0.60069120  0.60069120  0.25611684  1.0
  Si  Si12  1  0.39930880  0.00000000  0.25611684  1.0
  Si  Si13  1  1.00000000  0.60069120  0.74388316  1.0
  Si  Si14  1  0.39930880  0.39930880  0.74388316  1.0
  Si  Si15  1  0.60069120  0.00000000  0.74388316  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0