# generated using pymatgen
data_Tm4Re5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30624511
_cell_length_b   5.20228345
_cell_length_c   8.93467668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35533368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Re5Os3
_chemical_formula_sum   'Tm4 Re5 Os3'
_cell_volume   214.96883825
_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  0.66713492  0.33358472  0.56186876  1.0
  Tm  Tm1  1  0.33060221  0.66527610  0.43604508  1.0
  Tm  Tm2  1  0.33060221  0.66527610  0.06395492  1.0
  Tm  Tm3  1  0.66713492  0.33358472  0.93813124  1.0
  Re  Re4  1  0.16921322  0.33865475  0.75000000  1.0
  Re  Re5  1  0.16920957  0.83064549  0.75000000  1.0
  Re  Re6  1  0.65326607  0.82667438  0.75000000  1.0
  Re  Re7  1  0.83731343  0.66502931  0.25000000  1.0
  Re  Re8  1  0.83730135  0.17221591  0.25000000  1.0
  Os  Os9  1  0.99041591  0.99519912  0.49873797  1.0
  Os  Os10  1  0.99041591  0.99519912  0.00126203  1.0
  Os  Os11  1  0.35739228  0.17866228  0.25000000  1.0