# generated using pymatgen
data_Eu3(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90627377
_cell_length_b   9.03364300
_cell_length_c   5.65754989
_cell_angle_alpha   81.28925177
_cell_angle_beta   64.34176006
_cell_angle_gamma   34.36898817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3(B3Rh4)2
_chemical_formula_sum   'Eu3 B6 Rh8'
_cell_volume   235.58261490
_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  0.31686500  0.31686500  0.68313500  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu2  1  0.68313500  0.68313500  0.31686500  1.0
  B  B3  1  0.83497400  0.16502600  0.83497400  1.0
  B  B4  1  0.66810000  0.99028500  0.00971500  1.0
  B  B5  1  0.99028500  0.66810000  0.33190000  1.0
  B  B6  1  0.00971500  0.33190000  0.66810000  1.0
  B  B7  1  0.33190000  0.00971500  0.99028500  1.0
  B  B8  1  0.16502600  0.83497400  0.16502600  1.0
  Rh  Rh9  1  0.91526600  0.91526600  0.58473400  1.0
  Rh  Rh10  1  0.08473400  0.08473400  0.41526600  1.0
  Rh  Rh11  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh12  1  0.08729300  0.08729300  0.91270700  1.0
  Rh  Rh13  1  0.91270700  0.91270700  0.08729300  1.0
  Rh  Rh14  1  0.41526600  0.41526600  0.08473400  1.0
  Rh  Rh15  1  0.58473400  0.58473400  0.91526600  1.0
  Rh  Rh16  1  0.25000000  0.25000000  0.25000000  1.0