# generated using pymatgen
data_Y2Tm(SiNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52780426
_cell_length_b   7.52780523
_cell_length_c   7.52780466
_cell_angle_alpha   109.16568265
_cell_angle_beta   109.62421091
_cell_angle_gamma   109.62420743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm(SiNi3)2
_chemical_formula_sum   'Y4 Tm2 Si4 Ni12'
_cell_volume   328.37784149
_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
  Y  Y0  1  0.28578441  0.00000000  0.28578441  1.0
  Y  Y1  1  0.71421559  1.00000000  0.71421559  1.0
  Y  Y2  1  0.28578441  0.28578441  0.00000000  1.0
  Y  Y3  1  0.71421559  0.71421559  1.00000000  1.0
  Tm  Tm4  1  0.00000000  0.28959221  0.28959221  1.0
  Tm  Tm5  1  1.00000000  0.71040779  0.71040779  1.0
  Si  Si6  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.66450581  0.33225240  0.33225240  1.0
  Ni  Ni11  1  0.33549419  0.66774760  0.66774760  1.0
  Ni  Ni12  1  1.00000000  0.33225240  0.66774760  1.0
  Ni  Ni13  1  0.00000000  0.66774760  0.33225240  1.0
  Ni  Ni14  1  0.32845533  0.65774016  0.32928383  1.0
  Ni  Ni15  1  0.67154467  0.00082850  0.32928383  1.0
  Ni  Ni16  1  0.67154467  0.34225984  0.67071617  1.0
  Ni  Ni17  1  0.32845533  0.99917150  0.67071617  1.0
  Ni  Ni18  1  0.32845533  0.32928383  0.65774016  1.0
  Ni  Ni19  1  0.67154467  0.67071617  0.34225984  1.0
  Ni  Ni20  1  0.67154467  0.32928383  0.00082850  1.0
  Ni  Ni21  1  0.32845533  0.67071617  0.99917150  1.0