# generated using pymatgen
data_Dy5CSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90282458
_cell_length_b   6.90282486
_cell_length_c   6.90282489
_cell_angle_alpha   99.56486754
_cell_angle_beta   99.56486421
_cell_angle_gamma   131.88762540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5CSe4
_chemical_formula_sum   'Dy5 C1 Se4'
_cell_volume   223.59379352
_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  0.40934703  0.76058233  0.16992936  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.59065297  0.23941767  0.83007064  1.0
  Dy  Dy3  1  0.23941767  0.40934703  0.64876470  1.0
  Dy  Dy4  1  0.76058233  0.59065297  0.35123530  1.0
  C  C5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09232382  0.69490456  0.78722738  1.0
  Se  Se7  1  0.69490456  0.90767618  0.60258173  1.0
  Se  Se8  1  0.30509544  0.09232382  0.39741827  1.0
  Se  Se9  1  0.90767618  0.30509544  0.21277262  1.0