# generated using pymatgen
data_Dy5Ho(Tm2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36792609
_cell_length_b   8.37056816
_cell_length_c   6.27970066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01044993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho(Tm2Si3)2
_chemical_formula_sum   'Dy5 Ho1 Tm4 Si6'
_cell_volume   380.88739994
_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  0.75648376  0.75634405  0.25000000  1.0
  Dy  Dy1  1  0.24351624  0.99986028  0.25000000  1.0
  Dy  Dy2  1  1.00000000  0.24407772  0.25000000  1.0
  Dy  Dy3  1  0.24370477  0.24368494  0.75000000  1.0
  Dy  Dy4  1  0.75629523  0.99998017  0.75000000  1.0
  Ho  Ho5  1  0.00000000  0.75595748  0.75000000  1.0
  Tm  Tm6  1  0.66670671  0.33339611  0.50003627  1.0
  Tm  Tm7  1  0.33329329  0.66668940  0.50003627  1.0
  Tm  Tm8  1  0.33329329  0.66668940  0.99996373  1.0
  Tm  Tm9  1  0.66670671  0.33339611  0.99996373  1.0
  Si  Si10  1  0.39514376  0.39507083  0.25000000  1.0
  Si  Si11  1  0.60485624  0.99992707  0.25000000  1.0
  Si  Si12  1  0.00000000  0.60479879  0.25000000  1.0
  Si  Si13  1  0.60560994  0.60513575  0.75000000  1.0
  Si  Si14  1  0.39439006  0.99952481  0.75000000  1.0
  Si  Si15  1  1.00000000  0.39546907  0.75000000  1.0