# generated using pymatgen
data_Dy5Ho(Lu2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84230522
_cell_length_b   8.84545999
_cell_length_c   6.44637067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01180628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho(Lu2Sn3)2
_chemical_formula_sum   'Dy5 Ho1 Lu4 Sn6'
_cell_volume   436.59639983
_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  0.76040302  0.76028724  0.75000000  1.0
  Dy  Dy1  1  0.23959698  0.99988321  0.75000000  1.0
  Dy  Dy2  1  0.00000000  0.23996243  0.75000000  1.0
  Dy  Dy3  1  0.23965788  0.23960968  0.25000000  1.0
  Dy  Dy4  1  0.76034212  0.99995180  0.25000000  1.0
  Ho  Ho5  1  1.00000000  0.76038946  0.25000000  1.0
  Lu  Lu6  1  0.66674648  0.33340437  0.00002261  1.0
  Lu  Lu7  1  0.33325352  0.66665788  0.00002261  1.0
  Lu  Lu8  1  0.33325352  0.66665788  0.49997739  1.0
  Lu  Lu9  1  0.66674648  0.33340437  0.49997739  1.0
  Sn  Sn10  1  0.39601379  0.39593808  0.75000000  1.0
  Sn  Sn11  1  0.60398621  0.99992529  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.60390739  0.75000000  1.0
  Sn  Sn13  1  0.60463346  0.60416712  0.25000000  1.0
  Sn  Sn14  1  0.39536654  0.99953366  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39632013  0.25000000  1.0