# generated using pymatgen
data_TmGaCu2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92339626
_cell_length_b   3.92339626
_cell_length_c   10.19721159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGaCu2Si
_chemical_formula_sum   'Tm2 Ga2 Cu4 Si2'
_cell_volume   156.96606731
_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  0.00000000  0.50000000  0.76076977  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.23923023  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.64504753  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.35495247  1.0
  Si  Si8  1  0.00000000  0.50000000  0.13280586  1.0
  Si  Si9  1  0.50000000  0.00000000  0.86719414  1.0