# generated using pymatgen
data_MnV(SiTc2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26083598
_cell_length_b   7.26083590
_cell_length_c   7.26083576
_cell_angle_alpha   33.61097167
_cell_angle_beta   33.61097370
_cell_angle_gamma   33.61098040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV(SiTc2)2
_chemical_formula_sum   'Mn1 V1 Si2 Tc4'
_cell_volume   104.48563023
_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
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.24949947  0.24949947  0.24949947  1.0
  Si  Si3  1  0.75050053  0.75050053  0.75050053  1.0
  Tc  Tc4  1  0.62578264  0.62578264  0.62578264  1.0
  Tc  Tc5  1  0.12418206  0.12418206  0.12418206  1.0
  Tc  Tc6  1  0.87581794  0.87581794  0.87581794  1.0
  Tc  Tc7  1  0.37421736  0.37421736  0.37421736  1.0