# generated using pymatgen
data_Y6Ho(TmSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40655732
_cell_length_b   8.40655618
_cell_length_c   6.30702185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ho(TmSi2)3
_chemical_formula_sum   'Y6 Ho1 Tm3 Si6'
_cell_volume   386.00348834
_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
  Y  Y0  1  0.75561557  0.75576525  0.24966437  1.0
  Y  Y1  1  0.24423475  0.99985032  0.24966437  1.0
  Y  Y2  1  0.00014968  0.24438443  0.24966437  1.0
  Y  Y3  1  0.24423475  0.24438443  0.75033563  1.0
  Y  Y4  1  0.75561557  0.99985032  0.75033563  1.0
  Y  Y5  1  0.00014968  0.75576525  0.75033563  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.39447777  0.39518887  0.24899522  1.0
  Si  Si11  1  0.60481113  0.99928890  0.24899522  1.0
  Si  Si12  1  0.00071110  0.60552223  0.24899522  1.0
  Si  Si13  1  0.60481113  0.60552223  0.75100478  1.0
  Si  Si14  1  0.39447777  0.99928890  0.75100478  1.0
  Si  Si15  1  0.00071110  0.39518887  0.75100478  1.0