# generated using pymatgen
data_Tm4FeMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36580741
_cell_length_b   5.18314000
_cell_length_c   8.83981294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.17200848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4FeMoOs6
_chemical_formula_sum   'Tm4 Fe1 Mo1 Os6'
_cell_volume   210.35392525
_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  0.67203574  0.34406109  0.56211938  1.0
  Tm  Tm1  1  0.33154020  0.66308234  0.43336394  1.0
  Tm  Tm2  1  0.33154020  0.66308234  0.06663606  1.0
  Tm  Tm3  1  0.67203574  0.34406109  0.93788062  1.0
  Fe  Fe4  1  0.83453662  0.66908460  0.25000000  1.0
  Mo  Mo5  1  0.16034979  0.32068978  0.75000000  1.0
  Os  Os6  1  0.00538947  0.01077626  0.49619610  1.0
  Os  Os7  1  0.00538947  0.01077626  0.00380390  1.0
  Os  Os8  1  0.17468435  0.82226152  0.75000000  1.0
  Os  Os9  1  0.64757872  0.82226352  0.75000000  1.0
  Os  Os10  1  0.81929232  0.16493115  0.25000000  1.0
  Os  Os11  1  0.34562739  0.16492705  0.25000000  1.0