# generated using pymatgen
data_YCu3HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03879357
_cell_length_b   5.19596881
_cell_length_c   5.03879278
_cell_angle_alpha   60.99569176
_cell_angle_beta   59.99999256
_cell_angle_gamma   60.99568704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCu3HgRh
_chemical_formula_sum   'Y1 Cu3 Hg1 Rh1'
_cell_volume   94.66278144
_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
  Y  Y0  1  0.74771362  0.75686014  0.74771362  1.0
  Cu  Cu1  1  0.37639004  0.36969137  0.87752754  1.0
  Cu  Cu2  1  0.87752754  0.36969137  0.37639004  1.0
  Cu  Cu3  1  0.37639004  0.36969137  0.37639004  1.0
  Hg  Hg4  1  0.99556159  0.01331524  0.99556159  1.0
  Rh  Rh5  1  0.37641717  0.87074850  0.37641717  1.0