# generated using pymatgen
data_Y4LuB4Pt15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99015711
_cell_length_b   3.99015711
_cell_length_c   24.08526540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4LuB4Pt15
_chemical_formula_sum   'Y4 Lu1 B4 Pt15'
_cell_volume   383.47003103
_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
  Y  Y0  1  0.00000000  0.00000000  0.90018624  1.0
  Y  Y1  1  0.00000000  0.00000000  0.09981376  1.0
  Y  Y2  1  0.00000000  0.00000000  0.30709199  1.0
  Y  Y3  1  0.00000000  0.00000000  0.69290801  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.50000000  1.0
  B  B5  1  0.50000000  0.50000000  0.16327654  1.0
  B  B6  1  0.50000000  0.50000000  0.37188767  1.0
  B  B7  1  0.50000000  0.50000000  0.62811233  1.0
  B  B8  1  0.50000000  0.50000000  0.83672346  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.92085121  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.07914879  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.28661271  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.71338729  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.20340607  1.0
  Pt  Pt16  1  0.50000000  0.00000000  0.41137643  1.0
  Pt  Pt17  1  0.50000000  0.00000000  0.58862357  1.0
  Pt  Pt18  1  0.50000000  0.00000000  0.79659393  1.0
  Pt  Pt19  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt20  1  0.00000000  0.50000000  0.20340607  1.0
  Pt  Pt21  1  0.00000000  0.50000000  0.41137643  1.0
  Pt  Pt22  1  0.00000000  0.50000000  0.58862357  1.0
  Pt  Pt23  1  0.00000000  0.50000000  0.79659393  1.0