# generated using pymatgen
data_Tm4VFeOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37098207
_cell_length_b   5.15010986
_cell_length_c   8.77240003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.42890773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4VFeOs6
_chemical_formula_sum   'Tm4 V1 Fe1 Os6'
_cell_volume   207.05426007
_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  0.67255286  0.34508228  0.56324312  1.0
  Tm  Tm1  1  0.32997278  0.65995845  0.43414417  1.0
  Tm  Tm2  1  0.32997278  0.65995845  0.06585583  1.0
  Tm  Tm3  1  0.67255286  0.34508228  0.93675688  1.0
  V  V4  1  0.16136314  0.32268500  0.75000000  1.0
  Fe  Fe5  1  0.83511108  0.67026358  0.25000000  1.0
  Os  Os6  1  0.00426450  0.00853111  0.49911050  1.0
  Os  Os7  1  0.00426450  0.00853111  0.00088950  1.0
  Os  Os8  1  0.17754412  0.82549199  0.75000000  1.0
  Os  Os9  1  0.64801044  0.82550044  0.75000000  1.0
  Os  Os10  1  0.81840096  0.16446038  0.25000000  1.0
  Os  Os11  1  0.34598796  0.16445393  0.25000000  1.0