# generated using pymatgen
data_Dy2Cu2BRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76510128
_cell_length_b   5.76510094
_cell_length_c   5.57662084
_cell_angle_alpha   61.07571286
_cell_angle_beta   61.07571475
_cell_angle_gamma   60.13501045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Cu2BRh4
_chemical_formula_sum   'Dy2 Cu2 B1 Rh4'
_cell_volume   133.29020449
_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  0.24415189  0.24415189  0.25496843  1.0
  Dy  Dy1  1  0.75584811  0.75584811  0.74327221  1.0
  Cu  Cu2  1  0.72572689  0.27427411  0.25772153  1.0
  Cu  Cu3  1  0.27427411  0.72572689  0.25772153  1.0
  B  B4  1  0.00000000  0.00000000  0.99534114  1.0
  Rh  Rh5  1  0.74798090  0.74798090  0.25370654  1.0
  Rh  Rh6  1  0.25201910  0.25201910  0.74966935  1.0
  Rh  Rh7  1  0.73962706  0.26037394  0.74380063  1.0
  Rh  Rh8  1  0.26037394  0.73962706  0.74380063  1.0