# generated using pymatgen
data_Dy4Mg2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56174738
_cell_length_b   7.56174738
_cell_length_c   3.69871804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06609347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Mg2Cu3Rh
_chemical_formula_sum   'Dy4 Mg2 Cu3 Rh1'
_cell_volume   211.49264377
_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  0.66991039  0.16991039  0.50000000  1.0
  Dy  Dy1  1  0.31897806  0.81897806  0.50000000  1.0
  Dy  Dy2  1  0.17635320  0.33789551  0.50000000  1.0
  Dy  Dy3  1  0.83789551  0.67635320  0.50000000  1.0
  Mg  Mg4  1  0.00027657  0.00638757  0.00000000  1.0
  Mg  Mg5  1  0.50638757  0.50027657  0.00000000  1.0
  Cu  Cu6  1  0.87403944  0.37403944  0.00000000  1.0
  Cu  Cu7  1  0.61773307  0.87703016  0.00000000  1.0
  Cu  Cu8  1  0.37703016  0.11773307  0.00000000  1.0
  Rh  Rh9  1  0.12139503  0.62139503  0.00000000  1.0