# generated using pymatgen
data_Tm2MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42346658
_cell_length_b   5.42346536
_cell_length_c   8.44403937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00371700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MoOs3
_chemical_formula_sum   'Tm4 Mo2 Os6'
_cell_volume   215.08912493
_cell_formula_units_Z   2
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  0.66666651  0.33333349  0.56540883  1.0
  Tm  Tm1  1  0.33333349  0.66666651  0.43459117  1.0
  Tm  Tm2  1  0.33333349  0.66666651  0.06540883  1.0
  Tm  Tm3  1  0.66666651  0.33333349  0.93459117  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.17325751  0.34651778  0.75000000  1.0
  Os  Os7  1  0.17322674  0.82677326  0.75000000  1.0
  Os  Os8  1  0.65348222  0.82674249  0.75000000  1.0
  Os  Os9  1  0.82674249  0.65348222  0.25000000  1.0
  Os  Os10  1  0.82677326  0.17322674  0.25000000  1.0
  Os  Os11  1  0.34651778  0.17325751  0.25000000  1.0