# generated using pymatgen
data_Tm4Mn2ReTc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22607957
_cell_length_b   5.24459538
_cell_length_c   9.03038889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11725917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Mn2ReTc5
_chemical_formula_sum   'Tm4 Mn2 Re1 Tc5'
_cell_volume   214.09706985
_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  0.33363496  0.66681848  0.43325873  1.0
  Tm  Tm1  1  0.66586712  0.33293356  0.56698642  1.0
  Tm  Tm2  1  0.66586712  0.33293356  0.93301358  1.0
  Tm  Tm3  1  0.33363496  0.66681848  0.06674127  1.0
  Mn  Mn4  1  0.99875727  0.99937813  0.49977619  1.0
  Mn  Mn5  1  0.99875727  0.99937813  0.00022381  1.0
  Re  Re6  1  0.66485657  0.83242829  0.75000000  1.0
  Tc  Tc7  1  0.83095717  0.16920408  0.25000000  1.0
  Tc  Tc8  1  0.83095717  0.66175209  0.25000000  1.0
  Tc  Tc9  1  0.33788076  0.16894038  0.25000000  1.0
  Tc  Tc10  1  0.16941481  0.83069785  0.75000000  1.0
  Tc  Tc11  1  0.16941481  0.33871796  0.75000000  1.0