# generated using pymatgen
data_YbMgCu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15415187
_cell_length_b   5.15415192
_cell_length_c   5.15415114
_cell_angle_alpha   56.95527635
_cell_angle_beta   56.95527633
_cell_angle_gamma   56.95528142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMgCu3Rh
_chemical_formula_sum   'Yb1 Mg1 Cu3 Rh1'
_cell_volume   90.01955639
_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
  Yb  Yb0  1  0.25004366  0.25004366  0.25004366  1.0
  Mg  Mg1  1  0.99939834  0.99939834  0.99939834  1.0
  Cu  Cu2  1  0.62485937  0.62485937  0.12482084  1.0
  Cu  Cu3  1  0.62485937  0.12482084  0.62485937  1.0
  Cu  Cu4  1  0.12482084  0.62485937  0.62485937  1.0
  Rh  Rh5  1  0.62601843  0.62601843  0.62601843  1.0