# generated using pymatgen
data_ScVTc5P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50684039
_cell_length_b   7.42204722
_cell_length_c   3.15167179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37864881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScVTc5P4
_chemical_formula_sum   'Sc1 V1 Tc5 P4'
_cell_volume   151.48958494
_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
  Sc  Sc0  1  0.00087439  0.00174879  0.00000000  1.0
  V  V1  1  0.45636913  0.91273726  0.00000000  1.0
  Tc  Tc2  1  0.80518146  0.61036391  0.50000000  1.0
  Tc  Tc3  1  0.38932783  0.19059108  0.50000000  1.0
  Tc  Tc4  1  0.80126325  0.19059108  0.50000000  1.0
  Tc  Tc5  1  0.08358851  0.54643732  0.00000000  1.0
  Tc  Tc6  1  0.46284882  0.54643732  0.00000000  1.0
  P  P7  1  0.17953239  0.35906479  0.50000000  1.0
  P  P8  1  0.64546067  0.82225823  0.50000000  1.0
  P  P9  1  0.17679755  0.82225823  0.50000000  1.0
  P  P10  1  0.66542300  0.33084499  0.00000000  1.0