# generated using pymatgen
data_CeTmZr3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34248397
_cell_length_b   7.14492062
_cell_length_c   7.33154947
_cell_angle_alpha   71.87680018
_cell_angle_beta   89.73337766
_cell_angle_gamma   90.38305010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTmZr3Si4
_chemical_formula_sum   'Ce2 Tm2 Zr6 Si8'
_cell_volume   365.52524077
_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
  Ce  Ce0  1  0.16945583  0.57427638  0.31244027  1.0
  Ce  Ce1  1  0.83054417  0.42572362  0.68755973  1.0
  Tm  Tm2  1  0.67382161  0.92727470  0.69385099  1.0
  Tm  Tm3  1  0.32617839  0.07272530  0.30614901  1.0
  Zr  Zr4  1  0.67689936  0.75147233  0.24912487  1.0
  Zr  Zr5  1  0.32310064  0.24852767  0.75087513  1.0
  Zr  Zr6  1  0.18175205  0.75180216  0.75370468  1.0
  Zr  Zr7  1  0.81824795  0.24819784  0.24629532  1.0
  Zr  Zr8  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.96676768  0.87631058  0.41837954  1.0
  Si  Si11  1  0.03323232  0.12368942  0.58162046  1.0
  Si  Si12  1  0.46965443  0.63129404  0.58361734  1.0
  Si  Si13  1  0.53034557  0.36870596  0.41638266  1.0
  Si  Si14  1  0.87597323  0.62839755  0.99231961  1.0
  Si  Si15  1  0.12402677  0.37160245  0.00768039  1.0
  Si  Si16  1  0.37898999  0.87424319  0.00818813  1.0
  Si  Si17  1  0.62101001  0.12575681  0.99181187  1.0