# generated using pymatgen
data_LuGe2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30848100
_cell_length_b   9.59377100
_cell_length_c   10.54818600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGe2Ru
_chemical_formula_sum   'Lu12 Ge24 Ru12'
_cell_volume   840.79236263
_cell_formula_units_Z   12
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  0.24417400  0.82338600  0.44993000  1.0
  Lu  Lu1  1  0.24417400  0.17661400  0.55007000  1.0
  Lu  Lu2  1  0.75582600  0.32338600  0.05007000  1.0
  Lu  Lu3  1  0.75582600  0.67661400  0.94993000  1.0
  Lu  Lu4  1  0.75582600  0.17661400  0.55007000  1.0
  Lu  Lu5  1  0.75582600  0.82338600  0.44993000  1.0
  Lu  Lu6  1  0.24417400  0.67661400  0.94993000  1.0
  Lu  Lu7  1  0.24417400  0.32338600  0.05007000  1.0
  Lu  Lu8  1  0.00000000  0.83554000  0.17682900  1.0
  Lu  Lu9  1  0.00000000  0.16446000  0.82317100  1.0
  Lu  Lu10  1  0.00000000  0.33554000  0.32317100  1.0
  Lu  Lu11  1  0.00000000  0.66446000  0.67682900  1.0
  Ge  Ge12  1  0.34714200  0.84209400  0.17948500  1.0
  Ge  Ge13  1  0.34714200  0.15790600  0.82051500  1.0
  Ge  Ge14  1  0.65285800  0.34209400  0.32051500  1.0
  Ge  Ge15  1  0.65285800  0.65790600  0.67948500  1.0
  Ge  Ge16  1  0.65285800  0.15790600  0.82051500  1.0
  Ge  Ge17  1  0.65285800  0.84209400  0.17948500  1.0
  Ge  Ge18  1  0.34714200  0.65790600  0.67948500  1.0
  Ge  Ge19  1  0.34714200  0.34209400  0.32051500  1.0
  Ge  Ge20  1  0.50000000  0.54305300  0.11824300  1.0
  Ge  Ge21  1  0.50000000  0.45694700  0.88175700  1.0
  Ge  Ge22  1  0.50000000  0.04305300  0.38175700  1.0
  Ge  Ge23  1  0.50000000  0.95694700  0.61824300  1.0
  Ge  Ge24  1  0.00000000  0.53565500  0.11880700  1.0
  Ge  Ge25  1  0.00000000  0.46434500  0.88119300  1.0
  Ge  Ge26  1  0.00000000  0.03565500  0.38119300  1.0
  Ge  Ge27  1  0.00000000  0.96434500  0.61880700  1.0
  Ge  Ge28  1  0.50000000  0.62390200  0.40389000  1.0
  Ge  Ge29  1  0.50000000  0.37609800  0.59611000  1.0
  Ge  Ge30  1  0.50000000  0.12390200  0.09611000  1.0
  Ge  Ge31  1  0.50000000  0.87609800  0.90389000  1.0
  Ge  Ge32  1  0.00000000  0.62892100  0.39881800  1.0
  Ge  Ge33  1  0.00000000  0.37107900  0.60118200  1.0
  Ge  Ge34  1  0.00000000  0.12892100  0.10118200  1.0
  Ge  Ge35  1  0.00000000  0.87107900  0.89881800  1.0
  Ru  Ru36  1  0.25092300  0.58861200  0.23700700  1.0
  Ru  Ru37  1  0.25092300  0.41138800  0.76299300  1.0
  Ru  Ru38  1  0.74907700  0.08861200  0.26299300  1.0
  Ru  Ru39  1  0.74907700  0.91138800  0.73700700  1.0
  Ru  Ru40  1  0.74907700  0.41138800  0.76299300  1.0
  Ru  Ru41  1  0.74907700  0.58861200  0.23700700  1.0
  Ru  Ru42  1  0.25092300  0.91138800  0.73700700  1.0
  Ru  Ru43  1  0.25092300  0.08861200  0.26299300  1.0
  Ru  Ru44  1  0.24840600  0.50000000  0.50000000  1.0
  Ru  Ru45  1  0.75159400  0.00000000  0.00000000  1.0
  Ru  Ru46  1  0.75159400  0.50000000  0.50000000  1.0
  Ru  Ru47  1  0.24840600  0.00000000  0.00000000  1.0