# generated using pymatgen
data_TmGaCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00092576
_cell_length_b   5.00092556
_cell_length_c   5.00092649
_cell_angle_alpha   60.66751337
_cell_angle_beta   60.66751230
_cell_angle_gamma   60.66750981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGaCu3Ag
_chemical_formula_sum   'Tm1 Ga1 Cu3 Ag1'
_cell_volume   89.77013470
_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  0.24782843  0.24782843  0.24782843  1.0
  Ga  Ga1  1  0.62785139  0.62785139  0.62785139  1.0
  Cu  Cu2  1  0.62641076  0.62641076  0.12410102  1.0
  Cu  Cu3  1  0.62641076  0.12410102  0.62641076  1.0
  Cu  Cu4  1  0.12410102  0.62641076  0.62641076  1.0
  Ag  Ag5  1  0.99739764  0.99739764  0.99739764  1.0