# generated using pymatgen
data_TbYbCo5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96934443
_cell_length_b   5.84301126
_cell_length_c   5.20868574
_cell_angle_alpha   77.95757535
_cell_angle_beta   55.07851882
_cell_angle_gamma   46.96391573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbCo5B4
_chemical_formula_sum   'Tb1 Yb1 Co5 B4'
_cell_volume   121.11271137
_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  0.85869399  0.85869199  0.14130701  1.0
  Yb  Yb1  1  0.14426534  0.14426434  0.85573566  1.0
  Co  Co2  1  0.50065045  0.50065245  0.99934855  1.0
  Co  Co3  1  0.24864326  0.24864526  0.25135574  1.0
  Co  Co4  1  0.00065145  0.00065145  0.49934955  1.0
  Co  Co5  1  0.49986837  0.49986637  0.50013263  1.0
  Co  Co6  1  0.74864426  0.74864526  0.75135574  1.0
  B  B7  1  0.46957817  0.78845153  0.21154747  1.0
  B  B8  1  0.20974181  0.53080938  0.46918962  1.0
  B  B9  1  0.78845353  0.46957617  0.53042283  1.0
  B  B10  1  0.53081038  0.20974081  0.79025919  1.0