# generated using pymatgen
data_Tb3Cu2(AgSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47219658
_cell_length_b   7.17733607
_cell_length_c   8.63189237
_cell_angle_alpha   115.20810250
_cell_angle_beta   105.01375301
_cell_angle_gamma   89.99999993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cu2(AgSn2)2
_chemical_formula_sum   'Tb3 Cu2 Ag2 Sn4'
_cell_volume   240.18916943
_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  0.87142772  0.34683654  0.74285644  1.0
  Tb  Tb1  1  0.12857228  0.65316346  0.25714356  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.34383888  0.02710459  0.68767676  1.0
  Cu  Cu4  1  0.65616112  0.97289541  0.31232324  1.0
  Ag  Ag5  1  0.31605112  0.62036917  0.63210225  1.0
  Ag  Ag6  1  0.68394888  0.37963083  0.36789775  1.0
  Sn  Sn7  1  0.21844708  0.17541036  0.43689316  1.0
  Sn  Sn8  1  0.78155292  0.82458964  0.56310684  1.0
  Sn  Sn9  1  0.50709291  0.30855564  0.01418482  1.0
  Sn  Sn10  1  0.49290709  0.69144436  0.98581518  1.0