# generated using pymatgen
data_Ce3Tm(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02894481
_cell_length_b   8.14180647
_cell_length_c   5.82122692
_cell_angle_alpha   67.86786580
_cell_angle_beta   69.94081659
_cell_angle_gamma   42.19130926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm(CuSi3)2
_chemical_formula_sum   'Ce3 Tm1 Cu2 Si6'
_cell_volume   235.48842802
_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
  Ce  Ce0  1  0.25000000  0.25000000  0.24999900  1.0
  Ce  Ce1  1  0.74401186  0.25598814  0.25598814  1.0
  Ce  Ce2  1  0.25598914  0.74401186  0.74401086  1.0
  Tm  Tm3  1  0.75000000  0.75000000  0.75000000  1.0
  Cu  Cu4  1  0.83219310  0.83219310  0.16780690  1.0
  Cu  Cu5  1  0.16780590  0.16780690  0.83219410  1.0
  Si  Si6  1  0.33130431  0.83838337  0.15768675  1.0
  Si  Si7  1  0.15768575  0.67262657  0.33130431  1.0
  Si  Si8  1  0.66922774  0.66922774  0.33077326  1.0
  Si  Si9  1  0.33077226  0.33077226  0.66922874  1.0
  Si  Si10  1  0.83838337  0.33130431  0.67262557  1.0
  Si  Si11  1  0.67262557  0.15768675  0.83838337  1.0