# generated using pymatgen
data_TbCu2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01200613
_cell_length_b   5.15256436
_cell_length_c   5.15256356
_cell_angle_alpha   63.93344356
_cell_angle_beta   60.89836710
_cell_angle_gamma   60.89836456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu2AgPt2
_chemical_formula_sum   'Tb1 Cu2 Ag1 Pt2'
_cell_volume   97.93549683
_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  0.99570461  0.00429539  0.00429539  1.0
  Cu  Cu1  1  0.12954649  0.61974654  0.61974654  1.0
  Cu  Cu2  1  0.63096144  0.61974654  0.61974654  1.0
  Ag  Ag3  1  0.24021924  0.25978076  0.25978076  1.0
  Pt  Pt4  1  0.62678411  0.62294042  0.12349136  1.0
  Pt  Pt5  1  0.62678411  0.12349136  0.62294042  1.0