# generated using pymatgen
data_Ho4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46983857
_cell_length_b   6.46983857
_cell_length_c   11.30621107
_cell_angle_alpha   75.00943861
_cell_angle_beta   75.00943861
_cell_angle_gamma   33.99711573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CrS7
_chemical_formula_sum   'Ho4 Cr1 S7'
_cell_volume   254.76289806
_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  0.69345000  0.69345000  0.20788400  1.0
  Ho  Ho1  1  0.30723800  0.30723800  0.80140200  1.0
  Ho  Ho2  1  0.99828600  0.99828600  0.00757100  1.0
  Ho  Ho3  1  0.11316500  0.11316500  0.56270500  1.0
  Cr  Cr4  1  0.88476900  0.88476900  0.42508200  1.0
  S  S5  1  0.74786100  0.74786100  0.63279800  1.0
  S  S6  1  0.27299900  0.27299900  0.35249100  1.0
  S  S7  1  0.33584900  0.33584900  0.05220000  1.0
  S  S8  1  0.65958900  0.65958900  0.94744300  1.0
  S  S9  1  0.03076100  0.03076100  0.23128500  1.0
  S  S10  1  0.96387200  0.96387200  0.78527000  1.0
  S  S11  1  0.49216000  0.49216000  0.49386900  1.0