# generated using pymatgen
data_Tb2UCo2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97587215
_cell_length_b   4.02733091
_cell_length_c   12.36964662
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.24815962
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2UCo2Si7
_chemical_formula_sum   'Tb2 U1 Co2 Si7'
_cell_volume   195.49013403
_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
  Tb  Tb0  1  0.31639920  0.00000000  0.63279941  1.0
  Tb  Tb1  1  0.68360080  0.00000000  0.36720059  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.12791250  0.50000000  0.25582600  1.0
  Co  Co4  1  0.87208750  0.50000000  0.74417400  1.0
  Si  Si5  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.41281739  0.50000000  0.82563379  1.0
  Si  Si7  1  0.58718261  0.50000000  0.17436621  1.0
  Si  Si8  1  0.08738862  0.00000000  0.17477723  1.0
  Si  Si9  1  0.91261138  0.00000000  0.82522277  1.0
  Si  Si10  1  0.22097479  0.50000000  0.44195057  1.0
  Si  Si11  1  0.77902521  0.50000000  0.55804943  1.0