# generated using pymatgen
data_Lu5Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21093750
_cell_length_b   8.21023780
_cell_length_c   6.16011940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99719075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Si2Ge
_chemical_formula_sum   'Lu10 Si4 Ge2'
_cell_volume   359.65039197
_cell_formula_units_Z   2
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  0.66889796  0.33444898  0.00000000  1.0
  Lu  Lu1  1  0.33312303  0.66656151  0.50000000  1.0
  Lu  Lu2  1  0.33312303  0.66656151  0.00000000  1.0
  Lu  Lu3  1  0.66889796  0.33444898  0.50000000  1.0
  Lu  Lu4  1  0.75887824  0.99967409  0.75000000  1.0
  Lu  Lu5  1  0.75887824  0.75920414  0.25000000  1.0
  Lu  Lu6  1  0.99849578  0.24133392  0.25000000  1.0
  Lu  Lu7  1  0.99849578  0.75716187  0.75000000  1.0
  Lu  Lu8  1  0.24140580  0.24266182  0.75000000  1.0
  Lu  Lu9  1  0.24140580  0.99874398  0.25000000  1.0
  Si  Si10  1  0.00013666  0.60608868  0.25000000  1.0
  Si  Si11  1  0.00013666  0.39404798  0.75000000  1.0
  Si  Si12  1  0.60608877  0.60622375  0.75000000  1.0
  Si  Si13  1  0.60608877  0.99986502  0.25000000  1.0
  Ge  Ge14  1  0.39297376  0.00026522  0.75000000  1.0
  Ge  Ge15  1  0.39297376  0.39270854  0.25000000  1.0