# generated using pymatgen
data_Tm2U(CoSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43857157
_cell_length_b   7.20721381
_cell_length_c   3.73138888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.06768849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2U(CoSn)3
_chemical_formula_sum   'Tm2 U1 Co3 Sn3'
_cell_volume   171.35010044
_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  0.99302012  0.59102876  0.50000000  1.0
  Tm  Tm1  1  0.40199236  0.40897124  0.50000000  1.0
  U  U2  1  0.57755030  0.00000000  0.50000000  1.0
  Co  Co3  1  0.37166470  0.70547266  0.00000000  1.0
  Co  Co4  1  0.99283157  1.00000000  0.50000000  1.0
  Co  Co5  1  0.66619304  0.29452734  0.00000000  1.0
  Sn  Sn6  1  0.74465560  0.73414661  0.00000000  1.0
  Sn  Sn7  1  0.01050999  0.26585339  0.00000000  1.0
  Sn  Sn8  1  0.24158233  0.00000000  0.00000000  1.0