# generated using pymatgen
data_Dy4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81079600
_cell_length_b   6.52366248
_cell_length_c   11.34066052
_cell_angle_alpha   104.89448816
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.01778243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CrS7
_chemical_formula_sum   'Dy4 Cr1 S7'
_cell_volume   259.71849547
_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
  Dy  Dy0  1  0.69344000  0.61312100  0.20936600  1.0
  Dy  Dy1  1  0.30598000  0.38804000  0.80129200  1.0
  Dy  Dy2  1  0.99899800  0.00200400  0.00762500  1.0
  Dy  Dy3  1  0.11194400  0.77611300  0.56261100  1.0
  Cr  Cr4  1  0.88482800  0.23034400  0.42469500  1.0
  S  S5  1  0.03070800  0.93858300  0.23250400  1.0
  S  S6  1  0.96315400  0.07369300  0.78431300  1.0
  S  S7  1  0.74728200  0.50543500  0.63264400  1.0
  S  S8  1  0.27437700  0.45124600  0.35306300  1.0
  S  S9  1  0.33639900  0.32720100  0.05328100  1.0
  S  S10  1  0.66014000  0.67972000  0.94823600  1.0
  S  S11  1  0.49275000  0.01449900  0.49037000  1.0