# generated using pymatgen
data_Tb4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10291925
_cell_length_b   3.99524700
_cell_length_c   13.62149007
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.76625101
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Si7
_chemical_formula_sum   'Tb4 Si7'
_cell_volume   223.28400196
_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  0.01074700  0.75000000  0.37637800  1.0
  Tb  Tb1  1  0.51780200  0.25000000  0.87299300  1.0
  Tb  Tb2  1  0.51620100  0.75000000  0.12125800  1.0
  Tb  Tb3  1  0.00795800  0.25000000  0.62252800  1.0
  Si  Si4  1  0.51315700  0.25000000  0.29122700  1.0
  Si  Si5  1  0.02739500  0.75000000  0.77929800  1.0
  Si  Si6  1  0.01448500  0.25000000  0.20788500  1.0
  Si  Si7  1  0.50931500  0.25000000  0.46257200  1.0
  Si  Si8  1  0.01299600  0.75000000  0.94879100  1.0
  Si  Si9  1  0.01964000  0.25000000  0.03825700  1.0
  Si  Si10  1  0.50830600  0.75000000  0.56101300  1.0