# generated using pymatgen
data_Dy7Er3(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98522575
_cell_length_b   8.98522625
_cell_length_c   6.75667620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er3(Sn3P)2
_chemical_formula_sum   'Dy7 Er3 Sn6 P2'
_cell_volume   472.41292636
_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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.76071453  0.76081174  0.74974753  1.0
  Dy  Dy2  1  0.23918826  0.99990379  0.74974753  1.0
  Dy  Dy3  1  0.00009621  0.23928547  0.74974753  1.0
  Dy  Dy4  1  0.23918826  0.23928547  0.25025247  1.0
  Dy  Dy5  1  0.76071453  0.99990379  0.25025247  1.0
  Dy  Dy6  1  0.00009621  0.76081174  0.25025247  1.0
  Er  Er7  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.40132611  0.40203758  0.74871475  1.0
  Sn  Sn11  1  0.59796242  0.99928853  0.74871475  1.0
  Sn  Sn12  1  0.00071147  0.59867389  0.74871475  1.0
  Sn  Sn13  1  0.59796242  0.59867389  0.25128525  1.0
  Sn  Sn14  1  0.40132611  0.99928853  0.25128525  1.0
  Sn  Sn15  1  0.00071147  0.40203758  0.25128525  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0