# generated using pymatgen
data_YUPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26289137
_cell_length_b   5.26289085
_cell_length_c   5.67013753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.99661112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YUPt4
_chemical_formula_sum   'Y1 U1 Pt4'
_cell_volume   116.71829848
_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  0.68995261  0.31004739  0.75000000  1.0
  U  U1  1  0.31213000  0.68787000  0.25000000  1.0
  Pt  Pt2  1  0.99567541  0.00432459  0.00155677  1.0
  Pt  Pt3  1  0.99567541  0.00432459  0.49844323  1.0
  Pt  Pt4  1  0.39175058  0.60824942  0.75000000  1.0
  Pt  Pt5  1  0.61481698  0.38518302  0.25000000  1.0