# generated using pymatgen
data_MnAl2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34005521
_cell_length_b   10.34005521
_cell_length_c   10.34005521
_cell_angle_alpha   121.36982341
_cell_angle_beta   119.45979871
_cell_angle_gamma   89.29107446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl2Tc
_chemical_formula_sum   'Mn1 Al2 Tc1'
_cell_volume   776.48452487
_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
  Al  Al1  1  0.00000000  0.25799300  0.25799300  1.0
  Al  Al2  1  0.00000000  0.74200700  0.74200700  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.50000000  1.0