# generated using pymatgen
data_U3Ga3Co2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92773542
_cell_length_b   6.67008953
_cell_length_c   6.66811373
_cell_angle_alpha   120.00980229
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ga3Co2Ni
_chemical_formula_sum   'U3 Ga3 Co2 Ni1'
_cell_volume   151.27411214
_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  0.50000000  0.56681771  0.00000000  1.0
  U  U1  1  0.50000000  0.43325975  0.43324206  1.0
  U  U2  1  0.50000000  0.00001869  0.56675794  1.0
  Ga  Ga3  1  0.00000000  0.23466788  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.76520484  0.76522107  1.0
  Ga  Ga5  1  0.00000000  0.99998377  0.23477893  1.0
  Co  Co6  1  0.00000000  0.33339149  0.66674581  1.0
  Co  Co7  1  0.00000000  0.66664468  0.33325419  1.0
  Ni  Ni8  1  0.50000000  0.99991218  1.00000000  1.0