# generated using pymatgen
data_U3Ga3Co2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88203602
_cell_length_b   6.79430677
_cell_length_c   6.79422071
_cell_angle_alpha   120.00041307
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Ga3Co2Cu
_chemical_formula_sum   'U3 Ga3 Co2 Cu1'
_cell_volume   155.19337838
_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  0.56534023  0.00000000  1.0
  U  U1  1  0.50000000  0.43464525  0.43463259  1.0
  U  U2  1  0.50000000  0.00001366  0.56536741  1.0
  Ga  Ga3  1  0.00000000  0.23849211  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.76143322  0.76143688  1.0
  Ga  Ga5  1  0.00000000  0.99999634  0.23856312  1.0
  Co  Co6  1  0.00000000  0.33319017  0.66644218  1.0
  Co  Co7  1  0.00000000  0.66674799  0.33355782  1.0
  Cu  Cu8  1  0.50000000  0.00004301  1.00000000  1.0