# generated using pymatgen
data_Mn4Si6Tc5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96395797
_cell_length_b   7.01704803
_cell_length_c   4.80983924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75003243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Si6Tc5W
_chemical_formula_sum   'Mn4 Si6 Tc5 W1'
_cell_volume   204.06108885
_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
  Mn  Mn0  1  0.33192293  0.66927203  0.49981221  1.0
  Mn  Mn1  1  0.66265191  0.33072797  0.00018779  1.0
  Mn  Mn2  1  0.66265191  0.33072797  0.49981221  1.0
  Mn  Mn3  1  0.33192293  0.66927203  0.00018779  1.0
  Si  Si4  1  0.40415257  0.00000000  0.75000000  1.0
  Si  Si5  1  0.40153303  0.40640589  0.25000000  1.0
  Si  Si6  1  0.99512714  0.59359411  0.25000000  1.0
  Si  Si7  1  0.00008613  0.39752097  0.75000000  1.0
  Si  Si8  1  0.60256516  0.60247903  0.75000000  1.0
  Si  Si9  1  0.60272307  1.00000000  0.25000000  1.0
  Tc  Tc10  1  0.00361766  0.75414303  0.75000000  1.0
  Tc  Tc11  1  0.99939050  0.24392574  0.25000000  1.0
  Tc  Tc12  1  0.75546476  0.75607426  0.25000000  1.0
  Tc  Tc13  1  0.76013430  1.00000000  0.75000000  1.0
  Tc  Tc14  1  0.24947463  0.24585697  0.75000000  1.0
  W  W15  1  0.23658037  0.00000000  0.25000000  1.0