# generated using pymatgen
data_TbBeCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07145487
_cell_length_b   5.07145487
_cell_length_c   3.87151200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbBeCu4
_chemical_formula_sum   'Tb1 Be1 Cu4'
_cell_volume   86.23356123
_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  0.33333300  0.66666700  0.00000000  1.0
  Be  Be1  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.34236200  0.17118100  0.50000000  1.0
  Cu  Cu4  1  0.82881900  0.17118100  0.50000000  1.0
  Cu  Cu5  1  0.82881900  0.65763800  0.50000000  1.0