# generated using pymatgen
data_UGaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05139838
_cell_length_b   7.06202802
_cell_length_c   4.12050429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92701566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGaPt
_chemical_formula_sum   'U3 Ga3 Pt3'
_cell_volume   177.82983164
_cell_formula_units_Z   3
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
  U  U0  1  0.42338592  0.99863689  0.50000000  1.0
  U  U1  1  0.99700535  0.42160454  0.50000000  1.0
  U  U2  1  0.57599946  0.57807304  0.50000000  1.0
  Ga  Ga3  1  0.76085547  0.99954801  -0.00000000  1.0
  Ga  Ga4  1  0.99969103  0.76006725  0.00000000  1.0
  Ga  Ga5  1  0.24073890  0.24095031  0.00000000  1.0
  Pt  Pt6  1  0.33361124  0.66846458  0.00000000  1.0
  Pt  Pt7  1  0.66767773  0.33243282  -0.00000000  1.0
  Pt  Pt8  1  1.00103590  1.00021956  0.50000000  1.0