# generated using pymatgen
data_Lu2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76439770
_cell_length_b   4.76387818
_cell_length_c   4.76295875
_cell_angle_alpha   60.00130150
_cell_angle_beta   60.01486316
_cell_angle_gamma   59.99529471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2PdRh
_chemical_formula_sum   'Lu2 Pd1 Rh1'
_cell_volume   76.44833979
_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
  Lu  Lu0  1  0.00000045  0.99997288  0.00000115  1.0
  Lu  Lu1  1  0.49999993  0.50002682  0.49999852  1.0
  Pd  Pd2  1  0.24999425  0.24999232  0.25000480  1.0
  Rh  Rh3  1  0.75000438  0.75000898  0.74999553  1.0