# generated using pymatgen
data_Ho4C2SI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71496225
_cell_length_b   3.71496123
_cell_length_c   13.68217329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4C2SI
_chemical_formula_sum   'Ho4 C2 S1 I1'
_cell_volume   163.52885932
_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  0.33333300  0.66666700  0.57029978  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.38336151  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.11663849  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.92970022  1.0
  C  C4  1  0.00000000  0.00000000  0.01407563  1.0
  C  C5  1  0.00000000  0.00000000  0.48592437  1.0
  S  S6  1  0.33333300  0.66666700  0.25000000  1.0
  I  I7  1  0.66666700  0.33333300  0.75000000  1.0