# generated using pymatgen
data_Tb2BePd5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92175322
_cell_length_b   5.89092564
_cell_length_c   5.92175318
_cell_angle_alpha   60.17205350
_cell_angle_beta   59.65589986
_cell_angle_gamma   60.17205632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2BePd5Rh
_chemical_formula_sum   'Tb2 Be1 Pd5 Rh1'
_cell_volume   146.06486611
_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  0.25131736  0.24868464  0.25131736  1.0
  Tb  Tb1  1  0.75131636  0.74868364  0.75131636  1.0
  Be  Be2  1  0.49482418  0.50517582  0.49482418  1.0
  Pd  Pd3  1  0.76360557  0.23639443  0.23840846  1.0
  Pd  Pd4  1  0.76360557  0.76159154  0.23840846  1.0
  Pd  Pd5  1  0.23840846  0.23639443  0.76360557  1.0
  Pd  Pd6  1  0.75923224  0.24076776  0.75923224  1.0
  Pd  Pd7  1  0.23840846  0.76159154  0.76360557  1.0
  Rh  Rh8  1  0.23928278  0.76071722  0.23928278  1.0