# generated using pymatgen
data_LuMgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54416519
_cell_length_b   4.54353011
_cell_length_c   4.54496805
_cell_angle_alpha   60.00085979
_cell_angle_beta   59.98726158
_cell_angle_gamma   60.00903245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMgRh2
_chemical_formula_sum   'Lu1 Mg1 Rh2'
_cell_volume   66.35199482
_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  0.24999895  0.25000187  0.25000141  1.0
  Mg  Mg1  1  0.74999846  0.74999993  0.75000093  1.0
  Rh  Rh2  1  -0.00000254  0.99999341  0.00000145  1.0
  Rh  Rh3  1  0.50000413  0.50000278  0.49999522  1.0