# generated using pymatgen
data_Ho4CrSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80707694
_cell_length_b   6.80707694
_cell_length_c   11.92557896
_cell_angle_alpha   75.09566249
_cell_angle_beta   75.09566249
_cell_angle_gamma   33.87275473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CrSe7
_chemical_formula_sum   'Ho4 Cr1 Se7'
_cell_volume   296.64382802
_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  0.69377600  0.69377600  0.20700600  1.0
  Ho  Ho1  1  0.30670200  0.30670200  0.80164200  1.0
  Ho  Ho2  1  0.99856100  0.99856100  0.00733300  1.0
  Ho  Ho3  1  0.11329800  0.11329800  0.56325000  1.0
  Cr  Cr4  1  0.88444500  0.88444500  0.42514000  1.0
  Se  Se5  1  0.74716100  0.74716100  0.63480700  1.0
  Se  Se6  1  0.27227200  0.27227200  0.35196000  1.0
  Se  Se7  1  0.33577900  0.33577900  0.05095700  1.0
  Se  Se8  1  0.65996700  0.65996700  0.94864300  1.0
  Se  Se9  1  0.03081600  0.03081600  0.23012700  1.0
  Se  Se10  1  0.96461100  0.96461100  0.78498400  1.0
  Se  Se11  1  0.49261200  0.49261200  0.49415100  1.0