# generated using pymatgen
data_CeHo4S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79201866
_cell_length_b   6.79201866
_cell_length_c   11.60986321
_cell_angle_alpha   75.80654176
_cell_angle_beta   75.80654176
_cell_angle_gamma   32.62256165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo4S7
_chemical_formula_sum   'Ce1 Ho4 S7'
_cell_volume   279.15106303
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.11240300  0.11240300  0.57716500  1.0
  Ho  Ho2  1  0.88759700  0.88759700  0.42283500  1.0
  Ho  Ho3  1  0.30035400  0.30035400  0.81113300  1.0
  Ho  Ho4  1  0.69964600  0.69964600  0.18886700  1.0
  S  S5  1  0.26108600  0.26108600  0.35435400  1.0
  S  S6  1  0.73891400  0.73891400  0.64564600  1.0
  S  S7  1  0.66502200  0.66502200  0.94505000  1.0
  S  S8  1  0.33497800  0.33497800  0.05495000  1.0
  S  S9  1  0.95553300  0.95553300  0.77929800  1.0
  S  S10  1  0.04446700  0.04446700  0.22070200  1.0
  S  S11  1  0.50000000  0.50000000  0.50000000  1.0