# generated using pymatgen
data_Tm5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23760950
_cell_length_b   7.27481695
_cell_length_c   8.25253626
_cell_angle_alpha   97.00421563
_cell_angle_beta   112.20495185
_cell_angle_gamma   90.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Os2
_chemical_formula_sum   'Tm10 Os4'
_cell_volume   343.68661551
_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  0.79365666  0.08443795  0.81824668  1.0
  Tm  Tm1  1  0.97540998  0.41556205  0.18175332  1.0
  Tm  Tm2  1  0.20634334  0.91556205  0.18175332  1.0
  Tm  Tm3  1  0.02459002  0.58443795  0.81824668  1.0
  Tm  Tm4  1  0.20574903  0.18059125  0.56530190  1.0
  Tm  Tm5  1  0.64044813  0.31940875  0.43469810  1.0
  Tm  Tm6  1  0.79425097  0.81940875  0.43469810  1.0
  Tm  Tm7  1  0.35955187  0.68059125  0.56530190  1.0
  Tm  Tm8  1  0.42006126  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57993874  0.75000000  1.00000000  1.0
  Os  Os10  1  0.60415980  0.42013638  0.77957787  1.0
  Os  Os11  1  0.82458093  0.07986362  0.22042213  1.0
  Os  Os12  1  0.39584020  0.57986362  0.22042213  1.0
  Os  Os13  1  0.17541907  0.92013638  0.77957787  1.0