# generated using pymatgen
data_LuFeGeH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80384859
_cell_length_b   3.80384859
_cell_length_c   7.48578199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuFeGeH
_chemical_formula_sum   'Lu2 Fe2 Ge2 H2'
_cell_volume   108.31375674
_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  0.50000000  0.00000000  0.35158804  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.64841196  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.50000000  0.00000000  0.79360504  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.20639496  1.0
  H  H6  1  0.00000000  0.00000000  0.50000000  1.0
  H  H7  1  0.50000000  0.50000000  0.50000000  1.0