# generated using pymatgen
data_Dy4CrSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82561935
_cell_length_b   6.82561935
_cell_length_c   11.95306715
_cell_angle_alpha   75.06703733
_cell_angle_beta   75.06703733
_cell_angle_gamma   33.90968824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CrSe7
_chemical_formula_sum   'Dy4 Cr1 Se7'
_cell_volume   299.19052726
_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  0.69369200  0.69369200  0.20777100  1.0
  Dy  Dy1  1  0.30690500  0.30690500  0.80116600  1.0
  Dy  Dy2  1  0.99849400  0.99849400  0.00777900  1.0
  Dy  Dy3  1  0.11314400  0.11314400  0.56244900  1.0
  Cr  Cr4  1  0.88433700  0.88433700  0.42517200  1.0
  Se  Se5  1  0.74750400  0.74750400  0.63369300  1.0
  Se  Se6  1  0.27313100  0.27313100  0.35179300  1.0
  Se  Se7  1  0.33549700  0.33549700  0.05124500  1.0
  Se  Se8  1  0.66006000  0.66006000  0.94856100  1.0
  Se  Se9  1  0.03027800  0.03027800  0.23114900  1.0
  Se  Se10  1  0.96521000  0.96521000  0.78488300  1.0
  Se  Se11  1  0.49174800  0.49174800  0.49433900  1.0