# generated using pymatgen
data_Y3UPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82226542
_cell_length_b   5.82226606
_cell_length_c   9.48705040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3UPt12
_chemical_formula_sum   'Y3 U1 Pt12'
_cell_volume   278.51327663
_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  0.50393350  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99606650  1.0
  Y  Y2  1  0.33333300  0.66666700  0.75000000  1.0
  U  U3  1  0.66666700  0.33333300  0.25000000  1.0
  Pt  Pt4  1  0.50217301  0.49782699  0.49646738  1.0
  Pt  Pt5  1  0.50217301  0.00434502  0.49646738  1.0
  Pt  Pt6  1  0.99565498  0.49782699  0.49646738  1.0
  Pt  Pt7  1  0.50217301  0.49782699  0.00353262  1.0
  Pt  Pt8  1  0.50217301  0.00434502  0.00353262  1.0
  Pt  Pt9  1  0.99565498  0.49782699  0.00353262  1.0
  Pt  Pt10  1  0.17455753  0.82544247  0.25000000  1.0
  Pt  Pt11  1  0.17455753  0.34911606  0.25000000  1.0
  Pt  Pt12  1  0.65088394  0.82544247  0.25000000  1.0
  Pt  Pt13  1  0.82398206  0.17601794  0.75000000  1.0
  Pt  Pt14  1  0.82398206  0.64796512  0.75000000  1.0
  Pt  Pt15  1  0.35203488  0.17601794  0.75000000  1.0