# generated using pymatgen
data_Tm4ReMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44112602
_cell_length_b   5.18373105
_cell_length_c   8.89380990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.65616172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReMoOs6
_chemical_formula_sum   'Tm4 Re1 Mo1 Os6'
_cell_volume   213.52920839
_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  0.66902715  0.33805566  0.56386326  1.0
  Tm  Tm1  1  0.33096137  0.66193267  0.43391644  1.0
  Tm  Tm2  1  0.33096137  0.66193267  0.06608356  1.0
  Tm  Tm3  1  0.66902715  0.33805566  0.93613674  1.0
  Re  Re4  1  0.83550467  0.67101914  0.25000000  1.0
  Mo  Mo5  1  0.16500445  0.33000764  0.75000000  1.0
  Os  Os6  1  0.99879417  0.99759013  0.49903292  1.0
  Os  Os7  1  0.99879417  0.99759013  0.00096708  1.0
  Os  Os8  1  0.17167889  0.82301458  0.75000000  1.0
  Os  Os9  1  0.65135198  0.82303285  0.75000000  1.0
  Os  Os10  1  0.82872160  0.17888417  0.25000000  1.0
  Os  Os11  1  0.35017003  0.17888569  0.25000000  1.0