# generated using pymatgen
data_YbTm3(SiNi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34561350
_cell_length_b   6.25703340
_cell_length_c   6.94580494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.10390474
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(SiNi2)4
_chemical_formula_sum   'Yb1 Tm3 Si4 Ni8'
_cell_volume   232.32069443
_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
  Yb  Yb0  1  0.34495459  0.75000000  0.02879334  1.0
  Tm  Tm1  1  0.15267832  0.75000000  0.53055383  1.0
  Tm  Tm2  1  0.65086510  0.25000000  0.97088109  1.0
  Tm  Tm3  1  0.84908072  0.25000000  0.47039565  1.0
  Si  Si4  1  0.65279007  0.75000000  0.37346236  1.0
  Si  Si5  1  0.84660996  0.75000000  0.87481551  1.0
  Si  Si6  1  0.34873353  0.25000000  0.62678680  1.0
  Si  Si7  1  0.15096941  0.25000000  0.12527853  1.0
  Ni  Ni8  1  0.91342413  0.55681060  0.16864678  1.0
  Ni  Ni9  1  0.59182700  0.94363191  0.66772959  1.0
  Ni  Ni10  1  0.08676597  0.05584023  0.83108735  1.0
  Ni  Ni11  1  0.40964205  0.44333660  0.33205173  1.0
  Ni  Ni12  1  0.08676597  0.44415977  0.83108735  1.0
  Ni  Ni13  1  0.40964205  0.05666340  0.33205173  1.0
  Ni  Ni14  1  0.91342413  0.94318940  0.16864678  1.0
  Ni  Ni15  1  0.59182700  0.55636809  0.66772959  1.0