# generated using pymatgen
data_TbCu3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97770173
_cell_length_b   4.97770183
_cell_length_c   4.97583274
_cell_angle_alpha   59.98758309
_cell_angle_beta   59.98758526
_cell_angle_gamma   60.00000242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu3NiAg
_chemical_formula_sum   'Tb1 Cu3 Ni1 Ag1'
_cell_volume   87.16196330
_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  0.99825976  0.99825976  0.00522073  1.0
  Cu  Cu1  1  0.62436137  0.12856184  0.62271442  1.0
  Cu  Cu2  1  0.12856184  0.62436137  0.62271442  1.0
  Cu  Cu3  1  0.62436137  0.62436137  0.62271442  1.0
  Ni  Ni4  1  0.62490081  0.62490081  0.12529758  1.0
  Ag  Ag5  1  0.24955486  0.24955486  0.25133643  1.0