# generated using pymatgen
data_U3Ga3CoNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93296875
_cell_length_b   6.70058085
_cell_length_c   6.69855932
_cell_angle_alpha   119.94406597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ga3CoNi2
_chemical_formula_sum   'U3 Ga3 Co1 Ni2'
_cell_volume   152.96409143
_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  0.57020370  0.00494851  1.0
  U  U1  1  0.50000000  0.43447776  0.43048029  1.0
  U  U2  1  0.50000000  0.99623292  0.56570800  1.0
  Ga  Ga3  1  0.00000000  0.23492932  0.00187903  1.0
  Ga  Ga4  1  0.00000000  0.76626661  0.76488973  1.0
  Ga  Ga5  1  0.00000000  0.99869012  0.23313061  1.0
  Co  Co6  1  0.00000000  0.66745087  0.33369711  1.0
  Ni  Ni7  1  0.00000000  0.33313801  0.66715897  1.0
  Ni  Ni8  1  0.50000000  0.99851170  0.99810774  1.0