# generated using pymatgen
data_MnSi2Tc4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33687937
_cell_length_b   7.33687954
_cell_length_c   7.33687827
_cell_angle_alpha   33.68387381
_cell_angle_beta   33.68387123
_cell_angle_gamma   33.68388108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSi2Tc4W
_chemical_formula_sum   'Mn1 Si2 Tc4 W1'
_cell_volume   108.22893283
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.25156354  0.25156354  0.25156354  1.0
  Si  Si2  1  0.74843646  0.74843646  0.74843646  1.0
  Tc  Tc3  1  0.62643653  0.62643653  0.62643653  1.0
  Tc  Tc4  1  0.12353824  0.12353824  0.12353824  1.0
  Tc  Tc5  1  0.87646176  0.87646176  0.87646176  1.0
  Tc  Tc6  1  0.37356347  0.37356347  0.37356347  1.0
  W  W7  1  0.50000000  0.50000000  0.50000000  1.0