# generated using pymatgen
data_Tm4TaRe2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43113828
_cell_length_b   5.18277725
_cell_length_c   8.95817721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46808767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TaRe2Os5
_chemical_formula_sum   'Tm4 Ta1 Re2 Os5'
_cell_volume   217.33808485
_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  0.67050579  0.33956093  0.56121201  1.0
  Tm  Tm1  1  0.33005713  0.66370134  0.43338770  1.0
  Tm  Tm2  1  0.33005713  0.66370134  0.06661230  1.0
  Tm  Tm3  1  0.67050579  0.33956093  0.93878799  1.0
  Ta  Ta4  1  0.16259434  0.32344899  0.75000000  1.0
  Re  Re5  1  0.83873461  0.66932003  0.25000000  1.0
  Re  Re6  1  0.83284961  0.17571581  0.25000000  1.0
  Os  Os7  1  0.99147544  0.99645722  0.49710780  1.0
  Os  Os8  1  0.99147544  0.99645722  0.00289220  1.0
  Os  Os9  1  0.17558789  0.82762476  0.75000000  1.0
  Os  Os10  1  0.65085976  0.82691758  0.75000000  1.0
  Os  Os11  1  0.35529708  0.17753285  0.25000000  1.0