# generated using pymatgen
data_Dy7Er(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08456143
_cell_length_b   8.08405598
_cell_length_c   8.17970501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00206831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er(Si3Pt)4
_chemical_formula_sum   'Dy7 Er1 Si12 Pt4'
_cell_volume   462.96163094
_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  0.00000606  0.00001213  0.25000000  1.0
  Dy  Dy1  1  0.00001106  0.00002212  0.75000000  1.0
  Dy  Dy2  1  0.49995578  0.50004462  0.25000000  1.0
  Dy  Dy3  1  0.49995794  0.99991488  0.25000000  1.0
  Dy  Dy4  1  0.00008884  0.50004462  0.25000000  1.0
  Dy  Dy5  1  0.50013911  0.49986195  0.75000000  1.0
  Dy  Dy6  1  0.99972283  0.49986195  0.75000000  1.0
  Er  Er7  1  0.50013704  0.00027308  0.75000000  1.0
  Si  Si8  1  0.83419380  0.16553963  0.50022338  1.0
  Si  Si9  1  0.83402876  0.66805853  0.49959737  1.0
  Si  Si10  1  0.33134383  0.16553963  0.50022338  1.0
  Si  Si11  1  0.83419380  0.16553963  0.99977662  1.0
  Si  Si12  1  0.83402876  0.66805853  0.00040263  1.0
  Si  Si13  1  0.33134383  0.16553963  0.99977662  1.0
  Si  Si14  1  0.16581675  0.83444746  0.99918728  1.0
  Si  Si15  1  0.66863371  0.83444746  0.99918728  1.0
  Si  Si16  1  0.16598857  0.33197514  0.99985309  1.0
  Si  Si17  1  0.16581675  0.83444746  0.50081272  1.0
  Si  Si18  1  0.66863371  0.83444746  0.50081272  1.0
  Si  Si19  1  0.16598857  0.33197514  0.50014691  1.0
  Pt  Pt20  1  0.66623620  0.33247140  0.50105367  1.0
  Pt  Pt21  1  0.66623620  0.33247140  0.99894633  1.0
  Pt  Pt22  1  0.33375104  0.66750207  0.99875425  1.0
  Pt  Pt23  1  0.33375104  0.66750207  0.50124575  1.0