# generated using pymatgen
data_Tm3(Co2Sn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51817400
_cell_length_b   8.77476304
_cell_length_c   8.77476304
_cell_angle_alpha   120.00000781
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(Co2Sn)4
_chemical_formula_sum   'Tm6 Co16 Sn8'
_cell_volume   501.31853799
_cell_formula_units_Z   2
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  0.78509300  0.47531100  0.95062200  1.0
  Tm  Tm1  1  0.78509300  0.47531100  0.52468900  1.0
  Tm  Tm2  1  0.28509300  0.52468900  0.04937800  1.0
  Tm  Tm3  1  0.78509300  0.04937800  0.52468900  1.0
  Tm  Tm4  1  0.28509300  0.52468900  0.47531100  1.0
  Tm  Tm5  1  0.28509300  0.95062200  0.47531100  1.0
  Co  Co6  1  0.62956300  0.66666700  0.33333300  1.0
  Co  Co7  1  0.12956300  0.33333300  0.66666700  1.0
  Co  Co8  1  0.75475100  0.09988300  0.19976600  1.0
  Co  Co9  1  0.75475100  0.09988300  0.90011700  1.0
  Co  Co10  1  0.25475100  0.90011700  0.80023400  1.0
  Co  Co11  1  0.75475100  0.80023400  0.90011700  1.0
  Co  Co12  1  0.25475100  0.90011700  0.09988300  1.0
  Co  Co13  1  0.25475100  0.19976600  0.09988300  1.0
  Co  Co14  1  0.94069100  0.83893200  0.67786400  1.0
  Co  Co15  1  0.94069100  0.83893200  0.16106800  1.0
  Co  Co16  1  0.44069100  0.16106800  0.32213600  1.0
  Co  Co17  1  0.94069100  0.32213600  0.16106800  1.0
  Co  Co18  1  0.44069100  0.16106800  0.83893200  1.0
  Co  Co19  1  0.44069100  0.67786400  0.83893200  1.0
  Co  Co20  1  0.99704200  0.00000000  0.00000000  1.0
  Co  Co21  1  0.49704200  0.00000000  0.00000000  1.0
  Sn  Sn22  1  0.97967300  0.66666700  0.33333300  1.0
  Sn  Sn23  1  0.47967300  0.33333300  0.66666700  1.0
  Sn  Sn24  1  0.57240600  0.82873200  0.65746400  1.0
  Sn  Sn25  1  0.57240600  0.82873200  0.17126800  1.0
  Sn  Sn26  1  0.07240600  0.17126800  0.34253600  1.0
  Sn  Sn27  1  0.57240600  0.34253600  0.17126800  1.0
  Sn  Sn28  1  0.07240600  0.17126800  0.82873200  1.0
  Sn  Sn29  1  0.07240600  0.65746400  0.82873200  1.0