# generated using pymatgen
data_MnTc2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30709629
_cell_length_b   10.30709629
_cell_length_c   10.30709629
_cell_angle_alpha   124.47530928
_cell_angle_beta   118.53636206
_cell_angle_gamma   87.49150941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTc2Mo
_chemical_formula_sum   'Mn1 Tc2 Mo1'
_cell_volume   753.17932799
_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  0.26745600  0.26745600  1.0
  Tc  Tc2  1  0.00000000  0.73254400  0.73254400  1.0
  Mo  Mo3  1  0.00000000  0.50000000  0.50000000  1.0