# generated using pymatgen
data_Tm3Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51877262
_cell_length_b   5.51877262
_cell_length_c   13.45410500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.86541934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Co2Si3
_chemical_formula_sum   'Tm6 Co4 Si6'
_cell_volume   280.16540118
_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  0.63803400  0.36196600  0.25000000  1.0
  Tm  Tm1  1  0.36196600  0.63803400  0.75000000  1.0
  Tm  Tm2  1  0.91964900  0.08035100  0.11209600  1.0
  Tm  Tm3  1  0.08035100  0.91964900  0.88790400  1.0
  Tm  Tm4  1  0.08035100  0.91964900  0.61209600  1.0
  Tm  Tm5  1  0.91964900  0.08035100  0.38790400  1.0
  Co  Co6  1  0.78692300  0.21307700  0.58198500  1.0
  Co  Co7  1  0.21307700  0.78692300  0.41801500  1.0
  Co  Co8  1  0.21307700  0.78692300  0.08198500  1.0
  Co  Co9  1  0.78692300  0.21307700  0.91801500  1.0
  Si  Si10  1  0.33181900  0.66818100  0.25000000  1.0
  Si  Si11  1  0.66818100  0.33181900  0.75000000  1.0
  Si  Si12  1  0.61855900  0.38144100  0.03938300  1.0
  Si  Si13  1  0.38144100  0.61855900  0.96061700  1.0
  Si  Si14  1  0.38144100  0.61855900  0.53938300  1.0
  Si  Si15  1  0.61855900  0.38144100  0.46061700  1.0