# generated using pymatgen
data_U4ZnP5Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07185520
_cell_length_b   7.07185437
_cell_length_c   7.07185509
_cell_angle_alpha   109.86081985
_cell_angle_beta   108.69480473
_cell_angle_gamma   109.86081241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4ZnP5Ru7
_chemical_formula_sum   'U4 Zn1 P5 Ru7'
_cell_volume   272.21899848
_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  0.00265402  0.00000000  0.51022208  1.0
  U  U1  1  0.51022208  0.00000000  0.00265402  1.0
  U  U2  1  0.00265402  0.49243194  0.00265402  1.0
  U  U3  1  0.51022208  0.50756806  0.51022208  1.0
  Zn  Zn4  1  0.30069895  1.00000000  0.30069895  1.0
  P  P5  1  0.00407558  0.31226685  0.31634242  1.0
  P  P6  1  0.00407558  0.68773315  0.69180973  1.0
  P  P7  1  0.31634242  0.31226685  0.00407558  1.0
  P  P8  1  0.69180973  0.68773315  0.00407558  1.0
  P  P9  1  0.66393818  0.00000000  0.66393818  1.0
  Ru  Ru10  1  0.75276769  0.50000000  0.25276769  1.0
  Ru  Ru11  1  0.50331905  0.74535946  0.24867951  1.0
  Ru  Ru12  1  0.50331905  0.25464054  0.75795858  1.0
  Ru  Ru13  1  0.75795858  0.25464054  0.50331905  1.0
  Ru  Ru14  1  0.24867951  0.74535946  0.50331905  1.0
  Ru  Ru15  1  0.25276769  0.50000000  0.75276769  1.0
  Ru  Ru16  1  0.97449579  1.00000000  0.97449579  1.0