# generated using pymatgen
data_MnV2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70947688
_cell_length_b   9.70947688
_cell_length_c   9.70947688
_cell_angle_alpha   121.81855956
_cell_angle_beta   117.39282861
_cell_angle_gamma   90.72654554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV2Tc
_chemical_formula_sum   'Mn1 V2 Tc1'
_cell_volume   649.85593609
_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  0.28855500  0.00000000  0.28855500  1.0
  V  V2  1  0.71144500  0.00000000  0.71144500  1.0
  Tc  Tc3  1  0.50000000  0.00000000  0.50000000  1.0