# generated using pymatgen
data_Tm2UCo2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94584137
_cell_length_b   3.99171815
_cell_length_c   12.29125955
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.23674676
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2UCo2Si7
_chemical_formula_sum   'Tm2 U1 Co2 Si7'
_cell_volume   191.08552194
_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  0.31609836  0.00000000  0.63219872  1.0
  Tm  Tm1  1  0.68390164  0.00000000  0.36780128  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.12895584  0.50000000  0.25791268  1.0
  Co  Co4  1  0.87104416  0.50000000  0.74208732  1.0
  Si  Si5  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.41240576  0.50000000  0.82481253  1.0
  Si  Si7  1  0.58759424  0.50000000  0.17518747  1.0
  Si  Si8  1  0.08779359  0.00000000  0.17558617  1.0
  Si  Si9  1  0.91220641  0.00000000  0.82441383  1.0
  Si  Si10  1  0.22119331  0.50000000  0.44238561  1.0
  Si  Si11  1  0.77880669  0.50000000  0.55761439  1.0