# generated using pymatgen
data_Lu4UZn3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59383487
_cell_length_b   5.22744994
_cell_length_c   8.82473903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.34689870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4UZn3Ru4
_chemical_formula_sum   'Lu4 U1 Zn3 Ru4'
_cell_volume   218.00563644
_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
  Lu  Lu0  1  0.33898588  0.67797375  0.43838755  1.0
  Lu  Lu1  1  0.67408993  0.34817986  0.55552040  1.0
  Lu  Lu2  1  0.67408993  0.34817986  0.94447960  1.0
  Lu  Lu3  1  0.33898588  0.67797375  0.06161245  1.0
  U  U4  1  0.13834894  0.27669989  0.75000000  1.0
  Zn  Zn5  1  0.34048895  0.18456330  0.25000000  1.0
  Zn  Zn6  1  0.84226612  0.68452923  0.25000000  1.0
  Zn  Zn7  1  0.84407635  0.18456330  0.25000000  1.0
  Ru  Ru8  1  0.14753918  0.77611552  0.75000000  1.0
  Ru  Ru9  1  0.62857534  0.77611552  0.75000000  1.0
  Ru  Ru10  1  0.01627726  0.03255352  0.99755753  1.0
  Ru  Ru11  1  0.01627726  0.03255352  0.50244247  1.0