# generated using pymatgen
data_Tm2Lu3W2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25629254
_cell_length_b   8.23077580
_cell_length_c   3.33697854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.92636263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu3W2C7
_chemical_formula_sum   'Tm2 Lu3 W2 C7'
_cell_volume   192.46334177
_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
  Tm  Tm0  1  0.07529989  0.33059874  0.50000000  1.0
  Tm  Tm1  1  0.92470011  0.66940126  0.50000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu3  1  0.66436107  0.92372446  0.50000000  1.0
  Lu  Lu4  1  0.33563893  0.07627554  0.50000000  1.0
  W  W5  1  0.71362727  0.28673889  0.00000000  1.0
  W  W6  1  0.28637273  0.71326111  0.00000000  1.0
  C  C7  1  0.62120020  0.37855614  0.50000000  1.0
  C  C8  1  0.37879980  0.62144386  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17059497  0.16626685  0.00000000  1.0
  C  C11  1  0.82940503  0.83373315  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