# generated using pymatgen
data_DyB4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90815900
_cell_length_b   5.53280193
_cell_length_c   9.60806579
_cell_angle_alpha   90.00000026
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyB4Rh7
_chemical_formula_sum   'Dy1 B4 Rh7'
_cell_volume   154.59635085
_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
  Dy  Dy0  1  0.00000000  0.99995500  0.00000000  1.0
  B  B1  1  0.00000000  0.99956500  0.33371800  1.0
  B  B2  1  0.00000000  0.50034300  0.83277800  1.0
  B  B3  1  0.00000000  0.50034300  0.16722200  1.0
  B  B4  1  0.00000000  0.99956500  0.66628200  1.0
  Rh  Rh5  1  0.50000000  0.50280300  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.00584800  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.24956700  0.25005400  1.0
  Rh  Rh8  1  0.50000000  0.74593200  0.74578300  1.0
  Rh  Rh9  1  0.50000000  0.74593200  0.25421700  1.0
  Rh  Rh10  1  0.50000000  0.24956700  0.74994600  1.0
  Rh  Rh11  1  0.00000000  0.50037800  0.50000000  1.0