# generated using pymatgen
data_Tc3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79007096
_cell_length_b   4.79007096
_cell_length_c   4.79007096
_cell_angle_alpha   131.69965647
_cell_angle_beta   131.69965647
_cell_angle_gamma   70.70380247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Mo
_chemical_formula_sum   'Tc3 Mo1'
_cell_volume   60.01948776
_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
  Tc  Tc0  1  0.75000000  0.25000000  0.50000000  1.0
  Tc  Tc1  1  0.25000000  0.75000000  0.50000000  1.0
  Tc  Tc2  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0