# generated using pymatgen
data_Dy(Ni2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05739774
_cell_length_b   7.05739774
_cell_length_c   3.55693878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Ni2P)2
_chemical_formula_sum   'Dy2 Ni8 P4'
_cell_volume   177.15996202
_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  0.49999900  0.49999900  -0.00000000  1.0
  Dy  Dy1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.33627676  0.08400183  0.00000000  1.0
  Ni  Ni3  1  0.08400183  0.33627676  0.00000000  1.0
  Ni  Ni4  1  0.91599817  0.66372324  0.00000000  1.0
  Ni  Ni5  1  0.66372324  0.91599817  -0.00000000  1.0
  Ni  Ni6  1  0.58400183  0.16372324  0.50000000  1.0
  Ni  Ni7  1  0.83627676  0.41599817  0.50000000  1.0
  Ni  Ni8  1  0.16372324  0.58400183  0.50000000  1.0
  Ni  Ni9  1  0.41599817  0.83627676  0.50000000  1.0
  P  P10  1  0.77950790  0.22049210  0.00000000  1.0
  P  P11  1  0.22049210  0.77950790  0.00000000  1.0
  P  P12  1  0.27950890  0.27950890  0.50000000  1.0
  P  P13  1  0.72049110  0.72049110  0.50000000  1.0