# generated using pymatgen
data_ErB4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91087400
_cell_length_b   5.54725410
_cell_length_c   9.62158472
_cell_angle_alpha   89.99999812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB4Rh7
_chemical_formula_sum   'Er1 B4 Rh7'
_cell_volume   155.36317040
_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
  Er  Er0  1  0.00000000  0.99996300  0.00000000  1.0
  B  B1  1  0.00000000  0.99970200  0.33400400  1.0
  B  B2  1  0.00000000  0.50034400  0.83289100  1.0
  B  B3  1  0.00000000  0.50034400  0.16710900  1.0
  B  B4  1  0.00000000  0.99970200  0.66599600  1.0
  Rh  Rh5  1  0.50000000  0.00577300  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.50368600  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.24773400  0.24833400  1.0
  Rh  Rh8  1  0.50000000  0.74728200  0.74701500  1.0
  Rh  Rh9  1  0.50000000  0.74728200  0.25298500  1.0
  Rh  Rh10  1  0.50000000  0.24773400  0.75166700  1.0
  Rh  Rh11  1  0.00000000  0.50025200  0.50000000  1.0