# generated using pymatgen
data_LuSiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50347052
_cell_length_b   5.50347040
_cell_length_c   5.50346974
_cell_angle_alpha   136.56651620
_cell_angle_beta   136.56651351
_cell_angle_gamma   63.10570009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSiPRu2
_chemical_formula_sum   'Lu1 Si1 P1 Ru2'
_cell_volume   77.79222280
_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  0.00087122  0.00087122  1.00000000  1.0
  Si  Si1  1  0.37562558  0.37562558  0.00000000  1.0
  P  P2  1  0.62858406  0.62858406  1.00000000  1.0
  Ru  Ru3  1  0.24745907  0.74745907  0.50000000  1.0
  Ru  Ru4  1  0.74745907  0.24745907  0.50000000  1.0