# generated using pymatgen
data_Dy2UAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15794206
_cell_length_b   7.15794183
_cell_length_c   7.15794171
_cell_angle_alpha   146.72350041
_cell_angle_beta   131.85004358
_cell_angle_gamma   59.78701608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2UAs3
_chemical_formula_sum   'Dy2 U1 As3'
_cell_volume   148.54964312
_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  0.66573836  0.66573836  0.00000000  1.0
  Dy  Dy1  1  0.33426164  0.33426164  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16746624  0.66746624  0.50000000  1.0
  As  As5  1  0.83253376  0.33253376  0.50000000  1.0