# generated using pymatgen
data_Eu2B4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50597584
_cell_length_b   5.68274579
_cell_length_c   6.26320214
_cell_angle_alpha   77.69912920
_cell_angle_beta   63.92486697
_cell_angle_gamma   61.00784722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2B4Rh5
_chemical_formula_sum   'Eu2 B4 Rh5'
_cell_volume   153.96540359
_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
  Eu  Eu0  1  0.14252341  0.00000000  0.71495317  1.0
  Eu  Eu1  1  0.85747659  -0.00000000  0.28504683  1.0
  B  B2  1  0.79163075  0.67547107  0.74119132  1.0
  B  B3  1  0.20836925  0.32452893  0.25880868  1.0
  B  B4  1  0.46717793  0.32452893  0.74119132  1.0
  B  B5  1  0.53282207  0.67547107  0.25880868  1.0
  Rh  Rh6  1  0.50000000  0.50000000  -0.00000000  1.0
  Rh  Rh7  1  0.25000461  0.50000000  0.49999079  1.0
  Rh  Rh8  1  0.74999539  0.50000000  0.50000921  1.0
  Rh  Rh9  1  0.00000000  0.50000000  -0.00000000  1.0
  Rh  Rh10  1  0.50000000  -0.00000000  -0.00000000  1.0