# generated using pymatgen
data_Dy(PO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86257038
_cell_length_b   7.86257038
_cell_length_c   7.86257038
_cell_angle_alpha   104.73074981
_cell_angle_beta   104.73074981
_cell_angle_gamma   119.43566385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(PO)2
_chemical_formula_sum   'Dy4 P8 O8'
_cell_volume   365.55667487
_cell_formula_units_Z   4
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  0.12500000  0.87500000  0.75000000  1.0
  Dy  Dy1  1  0.12500000  0.37500000  0.25000000  1.0
  Dy  Dy2  1  0.62500000  0.87500000  0.75000000  1.0
  Dy  Dy3  1  0.12500000  0.87500000  0.25000000  1.0
  P  P4  1  0.48733300  0.77533100  0.28799700  1.0
  P  P5  1  0.48733300  0.19933600  0.71200300  1.0
  P  P6  1  0.44933600  0.23733300  0.21200300  1.0
  P  P7  1  0.76266700  0.55066400  0.78799700  1.0
  P  P8  1  0.76266700  0.97466900  0.21200300  1.0
  P  P9  1  0.02533100  0.23733300  0.78799700  1.0
  P  P10  1  0.80066400  0.51266700  0.28799700  1.0
  P  P11  1  0.22466900  0.51266700  0.71200300  1.0
  O  O12  1  0.37770400  0.52809800  0.15039400  1.0
  O  O13  1  0.37770400  0.22731000  0.84960600  1.0
  O  O14  1  0.47731000  0.12770400  0.34960600  1.0
  O  O15  1  0.87229600  0.52269000  0.65039400  1.0
  O  O16  1  0.87229600  0.22190200  0.34960600  1.0
  O  O17  1  0.77809800  0.12770400  0.65039400  1.0
  O  O18  1  0.77269000  0.62229600  0.15039400  1.0
  O  O19  1  0.47190200  0.62229600  0.84960600  1.0