# generated using pymatgen
data_Tm4Re6TcMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36612094
_cell_length_b   5.36612148
_cell_length_c   8.80213218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Re6TcMo
_chemical_formula_sum   'Tm4 Re6 Tc1 Mo1'
_cell_volume   219.50249539
_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  0.33333300  0.66666700  0.43633907  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56366093  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93868892  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06131108  1.0
  Re  Re4  1  0.82916089  0.17083911  0.24949091  1.0
  Re  Re5  1  0.82916089  0.65831979  0.24949091  1.0
  Re  Re6  1  0.34168021  0.17083911  0.24949091  1.0
  Re  Re7  1  0.17083911  0.82916089  0.75050909  1.0
  Re  Re8  1  0.17083911  0.34168021  0.75050909  1.0
  Re  Re9  1  0.65831979  0.82916089  0.75050909  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.50000000  1.0