# generated using pymatgen
data_V2ReTcP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16322244
_cell_length_b   5.51077439
_cell_length_c   6.16667686
_cell_angle_alpha   90.06432158
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2ReTcP4
_chemical_formula_sum   'V2 Re1 Tc1 P4'
_cell_volume   107.49624213
_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
  V  V0  1  0.00000000  0.50846113  0.44923200  1.0
  V  V1  1  0.00000000  0.00787479  0.54953188  1.0
  Re  Re2  1  0.50000000  0.48934350  0.06679018  1.0
  Tc  Tc3  1  0.50000000  0.98954515  0.93404312  1.0
  P  P4  1  0.50000000  0.31549025  0.68209257  1.0
  P  P5  1  0.50000000  0.81600947  0.31779654  1.0
  P  P6  1  0.00000000  0.68707604  0.81350143  1.0
  P  P7  1  0.00000000  0.18619868  0.18701228  1.0