# generated using pymatgen
data_MnTc2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45499931
_cell_length_b   10.45499931
_cell_length_c   10.45499931
_cell_angle_alpha   123.57254956
_cell_angle_beta   118.79818733
_cell_angle_gamma   88.01038336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTc2W
_chemical_formula_sum   'Mn1 Tc2 W1'
_cell_volume   791.28926695
_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
  Tc  Tc1  1  0.00000000  0.27345000  0.27345000  1.0
  Tc  Tc2  1  0.00000000  0.72655000  0.72655000  1.0
  W  W3  1  0.00000000  0.50000000  0.50000000  1.0