# generated using pymatgen
data_Tm4MnRe5Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30449890
_cell_length_b   5.28787852
_cell_length_c   8.88008317
_cell_angle_alpha   89.99999838
_cell_angle_beta   89.80297412
_cell_angle_gamma   119.89640081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnRe5Tc2
_chemical_formula_sum   'Tm4 Mn1 Re5 Tc2'
_cell_volume   215.93473626
_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  0.33334959  0.66667479  0.43604927  1.0
  Tm  Tm1  1  0.66727147  0.33363523  0.56400776  1.0
  Tm  Tm2  1  0.66716521  0.33358211  0.93578911  1.0
  Tm  Tm3  1  0.33296166  0.66648183  0.06420255  1.0
  Mn  Mn4  1  0.00171828  0.00085964  0.50041964  1.0
  Re  Re5  1  0.83050543  0.16998265  0.25050549  1.0
  Re  Re6  1  0.83050543  0.66052178  0.25050549  1.0
  Re  Re7  1  0.34078114  0.17039007  0.25099881  1.0
  Re  Re8  1  0.16885624  0.82971003  0.74965407  1.0
  Re  Re9  1  0.16885624  0.33914521  0.74965407  1.0
  Tc  Tc10  1  0.00167080  0.00083590  0.99932235  1.0
  Tc  Tc11  1  0.65635951  0.82817975  0.74889137  1.0