# generated using pymatgen
data_Tm3ZnGa4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80969094
_cell_length_b   6.81358522
_cell_length_c   4.31581062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98110461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ZnGa4Ag
_chemical_formula_sum   'Tm3 Zn1 Ga4 Ag1'
_cell_volume   173.45178132
_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  0.56971544  1.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00010280  0.57133507  0.00000000  1.0
  Tm  Tm2  1  0.42876773  0.42866493  0.00000000  1.0
  Zn  Zn3  1  0.24736880  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00201321  0.24743279  0.50000000  1.0
  Ga  Ga5  1  0.75458042  0.75256721  0.50000000  1.0
  Ga  Ga6  1  0.33337287  0.66917081  0.50000000  1.0
  Ga  Ga7  1  0.66420106  0.33082919  0.50000000  1.0
  Ag  Ag8  1  0.99987866  0.00000000  0.00000000  1.0