# generated using pymatgen
data_Dy3As2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08633885
_cell_length_b   7.08633866
_cell_length_c   7.08633769
_cell_angle_alpha   146.44200673
_cell_angle_beta   131.88059276
_cell_angle_gamma   59.93996090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3As2Se
_chemical_formula_sum   'Dy3 As2 Se1'
_cell_volume   145.12220186
_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  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.17296434  0.67296434  0.50000000  1.0
  Dy  Dy2  1  0.82703566  0.32703566  0.50000000  1.0
  As  As3  1  0.66526053  0.66526053  1.00000000  1.0
  As  As4  1  0.33473947  0.33473947  0.00000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0