# generated using pymatgen
data_TmCuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61147400
_cell_length_b   4.12359796
_cell_length_c   4.12559673
_cell_angle_alpha   119.97625173
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCuSi
_chemical_formula_sum   'Tm1 Cu1 Si1'
_cell_volume   53.22088502
_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  0.00000000  0.99989100  0.00003400  1.0
  Cu  Cu1  1  0.50000000  0.33345400  0.66705100  1.0
  Si  Si2  1  0.50000000  0.66655500  0.33291500  1.0