# generated using pymatgen
data_UGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61492773
_cell_length_b   6.61509479
_cell_length_c   4.07830738
_cell_angle_alpha   89.99997329
_cell_angle_beta   89.99999654
_cell_angle_gamma   119.99536601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGaNi
_chemical_formula_sum   'U3 Ga3 Ni3'
_cell_volume   154.55819602
_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  0.57198343  -0.00002784  0.49999999  1.0
  U  U1  1  0.42807792  0.42803515  0.50000000  1.0
  U  U2  1  0.00000275  0.57197558  0.49999978  1.0
  Ga  Ga3  1  0.23677327  0.99999106  -0.00000021  1.0
  Ga  Ga4  1  0.76320620  0.76321050  -0.00000016  1.0
  Ga  Ga5  1  -0.00000610  0.23678950  -0.00000015  1.0
  Ni  Ni6  1  0.33334783  0.66670041  0.00000057  1.0
  Ni  Ni7  1  0.66665162  0.33333163  0.00000080  1.0
  Ni  Ni8  1  -0.00003691  -0.00000600  0.49999938  1.0