# generated using pymatgen
data_Tm3In3NiAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79560031
_cell_length_b   7.79560074
_cell_length_c   3.64385766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3NiAg2
_chemical_formula_sum   'Tm3 In3 Ni1 Ag2'
_cell_volume   191.77464854
_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  0.97045278  0.38851545  0.50000000  1.0
  Tm  Tm1  1  0.61148455  0.58193633  0.50000000  1.0
  Tm  Tm2  1  0.41806367  0.02954722  0.50000000  1.0
  In  In3  1  0.27244312  0.27728356  0.00000000  1.0
  In  In4  1  0.00484143  0.72755688  0.00000000  1.0
  In  In5  1  0.72271644  0.99515857  0.00000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.50000000  1.0