# generated using pymatgen
data_LuGePRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59132878
_cell_length_b   5.59132887
_cell_length_c   5.59132792
_cell_angle_alpha   136.89606871
_cell_angle_beta   136.89605769
_cell_angle_gamma   62.59800925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGePRu2
_chemical_formula_sum   'Lu1 Ge1 P1 Ru2'
_cell_volume   80.62114793
_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  0.99783385  0.99783385  0.00000000  1.0
  Ge  Ge1  1  0.62025155  0.62025155  1.00000000  1.0
  P  P2  1  0.36683621  0.36683621  0.00000000  1.0
  Ru  Ru3  1  0.25753869  0.75753869  0.50000000  1.0
  Ru  Ru4  1  0.75753869  0.25753869  0.50000000  1.0