# generated using pymatgen
data_DyP5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95823559
_cell_length_b   5.34950163
_cell_length_c   9.38915383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.28739941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyP5
_chemical_formula_sum   'Dy2 P10'
_cell_volume   243.33387570
_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  0.00274023  0.34748023  0.25000000  1.0
  Dy  Dy1  1  0.99725977  0.65251977  0.75000000  1.0
  P  P2  1  0.28057619  0.89393584  0.25000000  1.0
  P  P3  1  0.71942381  0.10606416  0.75000000  1.0
  P  P4  1  0.61481886  0.95448077  0.40794548  1.0
  P  P5  1  0.38518114  0.04551923  0.90794548  1.0
  P  P6  1  0.38518114  0.04551923  0.59205452  1.0
  P  P7  1  0.61481886  0.95448077  0.09205452  1.0
  P  P8  1  0.71174359  0.59684275  0.47116115  1.0
  P  P9  1  0.28825641  0.40315725  0.97116115  1.0
  P  P10  1  0.28825641  0.40315725  0.52883885  1.0
  P  P11  1  0.71174359  0.59684275  0.02883885  1.0