# generated using pymatgen
data_Lu(TiPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60085478
_cell_length_b   5.60085459
_cell_length_c   9.10296491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(TiPt4)3
_chemical_formula_sum   'Lu1 Ti3 Pt12'
_cell_volume   247.29885475
_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  0.33333300  0.66666700  0.25000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.49737659  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00262341  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.50267587  0.49732413  0.50662195  1.0
  Pt  Pt5  1  0.50267587  0.00535075  0.50662195  1.0
  Pt  Pt6  1  0.99464925  0.49732413  0.50662195  1.0
  Pt  Pt7  1  0.50267587  0.49732413  0.99337805  1.0
  Pt  Pt8  1  0.50267587  0.00535075  0.99337805  1.0
  Pt  Pt9  1  0.99464925  0.49732413  0.99337805  1.0
  Pt  Pt10  1  0.83202540  0.66405180  0.25000000  1.0
  Pt  Pt11  1  0.33594820  0.16797460  0.25000000  1.0
  Pt  Pt12  1  0.83202540  0.16797460  0.25000000  1.0
  Pt  Pt13  1  0.16615466  0.33230933  0.75000000  1.0
  Pt  Pt14  1  0.66769067  0.83384534  0.75000000  1.0
  Pt  Pt15  1  0.16615466  0.83384534  0.75000000  1.0