# generated using pymatgen
data_Dy(Ni2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73709454
_cell_length_b   7.19543462
_cell_length_c   7.19543462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Ni2As)2
_chemical_formula_sum   'Dy2 Ni8 As4'
_cell_volume   193.48537675
_cell_formula_units_Z   2
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  -0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.50000000  -0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.41203639  0.84626064  1.0
  Ni  Ni3  1  0.00000000  0.65373936  0.91203639  1.0
  Ni  Ni4  1  -0.00000000  0.08796361  0.34626064  1.0
  Ni  Ni5  1  0.50000000  0.15373936  0.58796361  1.0
  Ni  Ni6  1  0.50000000  0.84626064  0.41203639  1.0
  Ni  Ni7  1  0.00000000  0.34626064  0.08796361  1.0
  Ni  Ni8  1  0.50000000  0.58796361  0.15373936  1.0
  Ni  Ni9  1  -0.00000000  0.91203639  0.65373936  1.0
  As  As10  1  0.50000000  0.71846548  0.71846548  1.0
  As  As11  1  0.50000000  0.28153452  0.28153452  1.0
  As  As12  1  -0.00000000  0.21846548  0.78153452  1.0
  As  As13  1  -0.00000000  0.78153452  0.21846548  1.0