# generated using pymatgen
data_U3MnGa3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66118417
_cell_length_b   6.66118425
_cell_length_c   4.04758058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3MnGa3Ni2
_chemical_formula_sum   'U3 Mn1 Ga3 Ni2'
_cell_volume   155.53532490
_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  0.56873669  0.99870798  0.50000000  1.0
  U  U1  1  0.42997129  0.43126331  0.50000000  1.0
  U  U2  1  0.00129202  0.57002871  0.50000000  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga4  1  0.23504747  0.00335613  0.00000000  1.0
  Ga  Ga5  1  0.76830765  0.76495253  0.00000000  1.0
  Ga  Ga6  1  0.99664387  0.23169235  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0