# generated using pymatgen
data_LuSi(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11094685
_cell_length_b   7.11094881
_cell_length_c   3.75737555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSi(GeRh2)3
_chemical_formula_sum   'Lu1 Si1 Ge3 Rh6'
_cell_volume   164.53952593
_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  0.33333300  0.66666700  0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge2  1  0.72408319  0.86204160  0.50000000  1.0
  Ge  Ge3  1  0.13795840  0.27591681  0.50000000  1.0
  Ge  Ge4  1  0.13795840  0.86204160  0.50000000  1.0
  Rh  Rh5  1  0.27129330  0.13564615  0.00000000  1.0
  Rh  Rh6  1  0.86435385  0.72870670  0.00000000  1.0
  Rh  Rh7  1  0.86435385  0.13564615  0.00000000  1.0
  Rh  Rh8  1  0.93106716  0.46553308  0.50000000  1.0
  Rh  Rh9  1  0.53446692  0.06893284  0.50000000  1.0
  Rh  Rh10  1  0.53446692  0.46553308  0.50000000  1.0