# generated using pymatgen
data_U4Ga6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19052503
_cell_length_b   7.19052438
_cell_length_c   7.19052406
_cell_angle_alpha   109.47121974
_cell_angle_beta   109.47121790
_cell_angle_gamma   109.47122124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Ga6Ru7
_chemical_formula_sum   'U4 Ga6 Ru7'
_cell_volume   286.19354552
_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  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.30820860  0.00000000  0.30820860  1.0
  Ga  Ga5  1  0.00000000  0.30820860  0.30820860  1.0
  Ga  Ga6  1  0.00000000  0.69179140  0.69179140  1.0
  Ga  Ga7  1  0.30820860  0.30820860  0.00000000  1.0
  Ga  Ga8  1  0.69179140  0.69179140  1.00000000  1.0
  Ga  Ga9  1  0.69179140  1.00000000  0.69179140  1.0
  Ru  Ru10  1  0.75000000  0.50000000  0.25000000  1.0
  Ru  Ru11  1  0.50000000  0.75000000  0.25000000  1.0
  Ru  Ru12  1  0.50000000  0.25000000  0.75000000  1.0
  Ru  Ru13  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru15  1  0.25000000  0.50000000  0.75000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0