# generated using pymatgen
data_UPa2(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69775279
_cell_length_b   6.68449771
_cell_length_c   4.02899772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93154425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa2(GaNi)3
_chemical_formula_sum   'U1 Pa2 Ga3 Ni3'
_cell_volume   156.32365889
_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
  U  U0  1  0.00000189  0.56675736  0.50000000  1.0
  Pa  Pa1  1  0.57966518  0.00569644  0.50000000  1.0
  Pa  Pa2  1  0.42033643  0.42602714  0.50000000  1.0
  Ga  Ga3  1  0.23397023  0.99468651  0.00000000  1.0
  Ga  Ga4  1  0.76602273  0.76071627  0.00000000  1.0
  Ga  Ga5  1  0.99999771  0.23664903  0.00000000  1.0
  Ni  Ni6  1  0.34495432  0.67198945  0.00000000  1.0
  Ni  Ni7  1  0.65504980  0.32703923  0.00000000  1.0
  Ni  Ni8  1  0.00000071  0.01043857  0.50000000  1.0