# generated using pymatgen
data_Gd4LuMo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42132217
_cell_length_b   8.42132224
_cell_length_c   3.44681670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.47246693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4LuMo2C7
_chemical_formula_sum   'Gd4 Lu1 Mo2 C7'
_cell_volume   203.90290252
_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
  Gd  Gd0  1  0.32772296  0.06994753  0.50000000  1.0
  Gd  Gd1  1  0.67227704  0.93005247  0.50000000  1.0
  Gd  Gd2  1  0.06994753  0.32772296  0.50000000  1.0
  Gd  Gd3  1  0.93005247  0.67227704  0.50000000  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo5  1  0.29096653  0.70903347  0.00000000  1.0
  Mo  Mo6  1  0.70903347  0.29096653  0.00000000  1.0
  C  C7  1  0.16937315  0.16937315  0.00000000  1.0
  C  C8  1  0.83062685  0.83062685  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.37906739  0.62093261  0.50000000  1.0
  C  C11  1  0.62093261  0.37906739  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0