# generated using pymatgen
data_DyY3HoSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94031828
_cell_length_b   8.94031770
_cell_length_c   6.56277976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3HoSn3
_chemical_formula_sum   'Dy2 Y6 Ho2 Sn6'
_cell_volume   454.28081986
_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  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y2  1  1.00000000  0.76011518  0.75000000  1.0
  Y  Y3  1  0.00000000  0.23988482  0.25000000  1.0
  Y  Y4  1  0.76011518  0.76011518  0.25000000  1.0
  Y  Y5  1  0.76011518  0.00000000  0.75000000  1.0
  Y  Y6  1  0.23988482  0.23988482  0.75000000  1.0
  Y  Y7  1  0.23988482  1.00000000  0.25000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.39431867  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39431867  0.39431867  0.25000000  1.0
  Sn  Sn12  1  0.00000000  0.60568133  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39431867  0.75000000  1.0
  Sn  Sn14  1  0.60568133  0.60568133  0.75000000  1.0
  Sn  Sn15  1  0.60568133  1.00000000  0.25000000  1.0