# generated using pymatgen
data_Dy5Zr3(Ni4As3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90414000
_cell_length_b   12.71316624
_cell_length_c   12.71507329
_cell_angle_alpha   119.99503997
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Zr3(Ni4As3)4
_chemical_formula_sum   'Dy5 Zr3 Ni16 As12'
_cell_volume   546.57569077
_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  0.99998700  0.18262100  1.0
  Dy  Dy1  1  0.50000000  0.18250200  0.00000000  1.0
  Dy  Dy2  1  0.50000000  0.81736600  0.81737900  1.0
  Dy  Dy3  1  0.00000000  0.33337400  0.66664000  1.0
  Dy  Dy4  1  0.00000000  0.66673400  0.33336000  1.0
  Zr  Zr5  1  0.00000000  0.99991700  0.56228300  1.0
  Zr  Zr6  1  0.00000000  0.56246500  0.00000000  1.0
  Zr  Zr7  1  0.00000000  0.43763400  0.43771700  1.0
  Ni  Ni8  1  0.50000000  0.99997500  0.72337500  1.0
  Ni  Ni9  1  0.50000000  0.72337600  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.27660000  0.27662500  1.0
  Ni  Ni11  1  0.00000000  0.19265700  0.37520800  1.0
  Ni  Ni12  1  0.00000000  0.18255500  0.80731400  1.0
  Ni  Ni13  1  0.00000000  0.62476900  0.81753800  1.0
  Ni  Ni14  1  0.00000000  0.81744900  0.62479200  1.0
  Ni  Ni15  1  0.00000000  0.37524100  0.19268600  1.0
  Ni  Ni16  1  0.00000000  0.80723100  0.18246200  1.0
  Ni  Ni17  1  0.50000000  0.12099700  0.48178600  1.0
  Ni  Ni18  1  0.50000000  0.36084500  0.87905300  1.0
  Ni  Ni19  1  0.50000000  0.51820300  0.63910800  1.0
  Ni  Ni20  1  0.50000000  0.63921100  0.51821400  1.0
  Ni  Ni21  1  0.50000000  0.48179200  0.12094700  1.0
  Ni  Ni22  1  0.50000000  0.87909500  0.36089200  1.0
  Ni  Ni23  1  0.00000000  0.99997300  0.00000000  1.0
  As  As24  1  0.00000000  0.00000400  0.82198300  1.0
  As  As25  1  0.00000000  0.82197900  0.00000000  1.0
  As  As26  1  0.00000000  0.17802100  0.17801700  1.0
  As  As27  1  0.50000000  0.30740600  0.47958300  1.0
  As  As28  1  0.50000000  0.17216200  0.69264400  1.0
  As  As29  1  0.50000000  0.52043400  0.82777400  1.0
  As  As30  1  0.50000000  0.82782200  0.52041700  1.0
  As  As31  1  0.50000000  0.47951800  0.30735600  1.0
  As  As32  1  0.50000000  0.69266000  0.17222600  1.0
  As  As33  1  0.00000000  0.99995200  0.35481200  1.0
  As  As34  1  0.00000000  0.35485000  0.00000000  1.0
  As  As35  1  0.00000000  0.64514000  0.64518800  1.0