# generated using pymatgen
data_Lu2AgPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72786260
_cell_length_b   5.72786201
_cell_length_c   5.79369304
_cell_angle_alpha   59.61906538
_cell_angle_beta   59.61906879
_cell_angle_gamma   60.76184294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AgPt5
_chemical_formula_sum   'Lu2 Ag1 Pt5'
_cell_volume   134.37220964
_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  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.50000000  1.0