# generated using pymatgen
data_TmCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11131498
_cell_length_b   6.74657078
_cell_length_c   6.85079029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCoSi
_chemical_formula_sum   'Tm4 Co4 Si4'
_cell_volume   190.02227145
_cell_formula_units_Z   4
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  0.75000000  0.51636736  0.80898604  1.0
  Tm  Tm1  1  0.75000000  0.01636736  0.69101396  1.0
  Tm  Tm2  1  0.25000000  0.48363264  0.19101396  1.0
  Tm  Tm3  1  0.25000000  0.98363264  0.30898604  1.0
  Co  Co4  1  0.75000000  0.35343740  0.43690128  1.0
  Co  Co5  1  0.75000000  0.85343740  0.06309872  1.0
  Co  Co6  1  0.25000000  0.64656260  0.56309872  1.0
  Co  Co7  1  0.25000000  0.14656260  0.93690128  1.0
  Si  Si8  1  0.75000000  0.19726671  0.10564279  1.0
  Si  Si9  1  0.75000000  0.69726671  0.39435721  1.0
  Si  Si10  1  0.25000000  0.80273329  0.89435721  1.0
  Si  Si11  1  0.25000000  0.30273329  0.60564279  1.0