# generated using pymatgen
data_Gd4TmRe2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36453476
_cell_length_b   8.36453370
_cell_length_c   3.43774095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.60753480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4TmRe2C7
_chemical_formula_sum   'Gd4 Tm1 Re2 C7'
_cell_volume   200.31923758
_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  0.07121972  0.33053971  0.50000000  1.0
  Gd  Gd1  1  0.92878028  0.66946029  0.50000000  1.0
  Gd  Gd2  1  0.66946029  0.92878028  0.50000000  1.0
  Gd  Gd3  1  0.33053971  0.07121972  0.50000000  1.0
  Tm  Tm4  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.71244719  0.28755281  0.00000000  1.0
  Re  Re6  1  0.28755281  0.71244719  0.00000000  1.0
  C  C7  1  0.62364130  0.37635870  0.50000000  1.0
  C  C8  1  0.37635870  0.62364130  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17070661  0.17070661  0.00000000  1.0
  C  C11  1  0.82929339  0.82929339  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0