# generated using pymatgen
data_MnTc2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06678771
_cell_length_b   10.06678771
_cell_length_c   10.06678771
_cell_angle_alpha   120.70313657
_cell_angle_beta   119.73122918
_cell_angle_gamma   89.62631241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTc2As
_chemical_formula_sum   'Mn1 Tc2 As1'
_cell_volume   718.91962782
_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  0.26817500  0.26817500  1.0
  Tc  Tc2  1  0.00000000  0.73182500  0.73182500  1.0
  As  As3  1  0.00000000  0.50000000  0.50000000  1.0