# generated using pymatgen
data_Tm3In4AgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04191477
_cell_length_b   8.04191470
_cell_length_c   3.60370692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In4AgOs
_chemical_formula_sum   'Tm3 In4 Ag1 Os1'
_cell_volume   201.83618226
_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  0.29257542  0.25059025  0.50000000  1.0
  Tm  Tm1  1  0.74940975  0.04198417  0.50000000  1.0
  Tm  Tm2  1  0.95801583  0.70742458  0.50000000  1.0
  In  In3  1  0.05900883  0.39240237  0.00000000  1.0
  In  In4  1  0.60759763  0.66660646  0.00000000  1.0
  In  In5  1  0.33339354  0.94099117  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.50000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0