# generated using pymatgen
data_DyMgCu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97741517
_cell_length_b   4.97741512
_cell_length_c   5.19557938
_cell_angle_alpha   61.37956501
_cell_angle_beta   61.37956374
_cell_angle_gamma   59.99998393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMgCu3Rh
_chemical_formula_sum   'Dy1 Mg1 Cu3 Rh1'
_cell_volume   92.86982992
_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  0.99830770  0.99830770  0.00507491  1.0
  Mg  Mg1  1  0.24755555  0.24755555  0.25733335  1.0
  Cu  Cu2  1  0.62585683  0.12756925  0.62071808  1.0
  Cu  Cu3  1  0.12756925  0.62585683  0.62071808  1.0
  Cu  Cu4  1  0.62585683  0.62585683  0.62071808  1.0
  Rh  Rh5  1  0.62485384  0.62485384  0.12543749  1.0