# generated using pymatgen
data_Y5B4Pt15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00082036
_cell_length_b   4.00082036
_cell_length_c   24.13548912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5B4Pt15
_chemical_formula_sum   'Y5 B4 Pt15'
_cell_volume   386.32624071
_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  0.90113839  1.0
  Y  Y1  1  0.00000000  0.00000000  0.09886161  1.0
  Y  Y2  1  0.00000000  0.00000000  0.30493429  1.0
  Y  Y3  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y4  1  0.00000000  0.00000000  0.69506571  1.0
  B  B5  1  0.50000000  0.50000000  0.16267165  1.0
  B  B6  1  0.50000000  0.50000000  0.37009941  1.0
  B  B7  1  0.50000000  0.50000000  0.62990059  1.0
  B  B8  1  0.50000000  0.50000000  0.83732835  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.92123752  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.07876248  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.28504675  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.71495325  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.20223438  1.0
  Pt  Pt16  1  0.50000000  0.00000000  0.40913639  1.0
  Pt  Pt17  1  0.50000000  0.00000000  0.59086361  1.0
  Pt  Pt18  1  0.50000000  0.00000000  0.79776562  1.0
  Pt  Pt19  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt20  1  0.00000000  0.50000000  0.20223438  1.0
  Pt  Pt21  1  0.00000000  0.50000000  0.40913639  1.0
  Pt  Pt22  1  0.00000000  0.50000000  0.59086361  1.0
  Pt  Pt23  1  0.00000000  0.50000000  0.79776562  1.0