# generated using pymatgen
data_Tm2Mn7Si4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40458781
_cell_length_b   7.49332990
_cell_length_c   3.92851745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16568132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Mn7Si4Tc
_chemical_formula_sum   'Tm2 Mn7 Si4 Tc1'
_cell_volume   217.97295478
_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  0.50050166  0.50514174  0.50000000  1.0
  Tm  Tm1  1  0.99704793  0.99587479  0.00000000  1.0
  Mn  Mn2  1  0.35370435  0.10025371  0.50000000  1.0
  Mn  Mn3  1  0.14588413  0.59342733  0.00000000  1.0
  Mn  Mn4  1  0.83876598  0.40366697  0.00000000  1.0
  Mn  Mn5  1  0.91650104  0.66006208  0.50000000  1.0
  Mn  Mn6  1  0.08603994  0.34300922  0.50000000  1.0
  Mn  Mn7  1  0.58901099  0.15643965  0.00000000  1.0
  Mn  Mn8  1  0.41513144  0.84694300  0.00000000  1.0
  Si  Si9  1  0.78648175  0.19854065  0.50000000  1.0
  Si  Si10  1  0.22438384  0.79231067  0.50000000  1.0
  Si  Si11  1  0.28203506  0.28999277  0.00000000  1.0
  Si  Si12  1  0.71616864  0.71133897  0.00000000  1.0
  Tc  Tc13  1  0.64834526  0.90299844  0.50000000  1.0