# generated using pymatgen
data_Tb2BeCoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44853494
_cell_length_b   8.44853434
_cell_length_c   3.92997649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.80893950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2BeCoSi4
_chemical_formula_sum   'Tb2 Be1 Co1 Si4'
_cell_volume   128.18290489
_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  0.11305007  0.88694993  0.25000000  1.0
  Tb  Tb1  1  0.89830894  0.10169106  0.75000000  1.0
  Be  Be2  1  0.67050604  0.32949396  0.75000000  1.0
  Co  Co3  1  0.31877981  0.68122019  0.25000000  1.0
  Si  Si4  1  0.75323166  0.24676834  0.25000000  1.0
  Si  Si5  1  0.25328317  0.74671683  0.75000000  1.0
  Si  Si6  1  0.53743956  0.46256044  0.75000000  1.0
  Si  Si7  1  0.45539974  0.54460026  0.25000000  1.0