# generated using pymatgen
data_Dy3Er2Sn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98102742
_cell_length_b   8.98102830
_cell_length_c   6.73254776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2Sn3P
_chemical_formula_sum   'Dy6 Er4 Sn6 P2'
_cell_volume   470.28610218
_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  0.76031369  0.76031369  0.75000000  1.0
  Dy  Dy1  1  0.23968631  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.00000000  0.23968631  0.75000000  1.0
  Dy  Dy3  1  0.23968631  0.23968631  0.25000000  1.0
  Dy  Dy4  1  0.76031369  1.00000000  0.25000000  1.0
  Dy  Dy5  1  1.00000000  0.76031369  0.25000000  1.0
  Er  Er6  1  0.66666700  0.33333300  0.00000000  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  0.40186853  0.40186853  0.75000000  1.0
  Sn  Sn11  1  0.59813147  0.00000000  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.59813147  0.75000000  1.0
  Sn  Sn13  1  0.59813147  0.59813147  0.25000000  1.0
  Sn  Sn14  1  0.40186853  1.00000000  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.40186853  0.25000000  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0