# generated using pymatgen
data_Ho3CS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65488524
_cell_length_b   6.65488402
_cell_length_c   6.65488440
_cell_angle_alpha   147.65357368
_cell_angle_beta   132.50662671
_cell_angle_gamma   58.63392760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3CS2
_chemical_formula_sum   'Ho3 C1 S2'
_cell_volume   115.29916069
_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  0.85837709  0.35837709  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho2  1  0.14162291  0.64162291  0.50000000  1.0
  C  C3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.67230145  0.67230145  0.00000000  1.0
  S  S5  1  0.32769855  0.32769855  1.00000000  1.0