# generated using pymatgen
data_LuZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02234171
_cell_length_b   5.02234321
_cell_length_c   5.02234225
_cell_angle_alpha   60.00000001
_cell_angle_beta   59.99999012
_cell_angle_gamma   59.99999965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZn4Ru
_chemical_formula_sum   'Lu1 Zn4 Ru1'
_cell_volume   89.57852736
_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  0.25000000  0.25000000  0.25000000  1.0
  Zn  Zn1  1  0.62634446  0.62634446  0.62634446  1.0
  Zn  Zn2  1  0.12096761  0.62634446  0.62634446  1.0
  Zn  Zn3  1  0.62634446  0.12096761  0.62634446  1.0
  Zn  Zn4  1  0.62634446  0.62634446  0.12096761  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0