# generated using pymatgen
data_Lu2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72808413
_cell_length_b   4.72808419
_cell_length_c   4.72808420
_cell_angle_alpha   60.00001024
_cell_angle_beta   60.00000980
_cell_angle_gamma   59.99999995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2RuPt
_chemical_formula_sum   'Lu2 Ru1 Pt1'
_cell_volume   74.73786147
_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  0.00000005  0.00000000  0.00000015  1.0
  Lu  Lu1  1  0.50000082  0.50000080  0.50000088  1.0
  Ru  Ru2  1  0.74999922  0.74999927  0.74999908  1.0
  Pt  Pt3  1  0.25000091  0.25000092  0.25000089  1.0