# generated using pymatgen
data_TbYCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42393952
_cell_length_b   5.42393937
_cell_length_c   5.42393946
_cell_angle_alpha   133.79640905
_cell_angle_beta   101.83810673
_cell_angle_gamma   95.89784138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYCu4
_chemical_formula_sum   'Tb1 Y1 Cu4'
_cell_volume   105.74618340
_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  0.04244682  0.54244682  0.50000000  1.0
  Y  Y1  1  0.45749246  0.45749246  0.00000000  1.0
  Cu  Cu2  1  0.46742639  0.16515639  0.30227100  1.0
  Cu  Cu3  1  0.03241787  0.83487397  0.19754389  1.0
  Cu  Cu4  1  0.63733008  0.83487397  0.80245611  1.0
  Cu  Cu5  1  0.86288539  0.16515639  0.69772900  1.0