# generated using pymatgen
data_Tm3Cd2In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13334046
_cell_length_b   8.13334024
_cell_length_c   3.57885497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd2In3Os
_chemical_formula_sum   'Tm3 Cd2 In3 Os1'
_cell_volume   205.02773176
_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  0.95683414  0.36810021  0.50000000  1.0
  Tm  Tm1  1  0.63189979  0.58873393  0.50000000  1.0
  Tm  Tm2  1  0.41126607  0.04316586  0.50000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.00000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.28552114  0.29268410  0.00000000  1.0
  In  In6  1  0.00716296  0.71447886  0.00000000  1.0
  In  In7  1  0.70731590  0.99283704  0.00000000  1.0
  Os  Os8  1  0.66666700  0.33333300  0.00000000  1.0