# generated using pymatgen
data_Tm4VTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39969653
_cell_length_b   5.15386081
_cell_length_c   8.85340970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.59072399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4VTcOs6
_chemical_formula_sum   'Tm4 V1 Tc1 Os6'
_cell_volume   209.87283462
_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  0.66914547  0.33828812  0.56467257  1.0
  Tm  Tm1  1  0.33067138  0.66134416  0.43472376  1.0
  Tm  Tm2  1  0.33067138  0.66134416  0.06527624  1.0
  Tm  Tm3  1  0.66914547  0.33828812  0.93532743  1.0
  V  V4  1  0.16294946  0.32590461  0.75000000  1.0
  Tc  Tc5  1  0.83552821  0.67108940  0.25000000  1.0
  Os  Os6  1  0.00046004  0.00090449  0.50142182  1.0
  Os  Os7  1  0.00046004  0.00090449  0.99857818  1.0
  Os  Os8  1  0.17441705  0.82365173  0.75000000  1.0
  Os  Os9  1  0.64924088  0.82365559  0.75000000  1.0
  Os  Os10  1  0.82768481  0.17731197  0.25000000  1.0
  Os  Os11  1  0.34962382  0.17731516  0.25000000  1.0