# generated using pymatgen
data_Sc3V(Tc2W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27402168
_cell_length_b   4.42363806
_cell_length_c   8.85103480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01261245
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3V(Tc2W)4
_chemical_formula_sum   'Sc3 V1 Tc8 W4'
_cell_volume   245.65162348
_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  0.75003215  0.74999900  0.37406152  1.0
  Sc  Sc1  1  0.24998676  0.25000100  0.62495622  1.0
  Sc  Sc2  1  0.74996931  0.74999900  0.87595758  1.0
  V  V3  1  0.25002089  0.25000100  0.12500690  1.0
  Tc  Tc4  1  0.00810844  0.74999900  0.12503081  1.0
  Tc  Tc5  1  0.49191695  0.74999900  0.12502128  1.0
  Tc  Tc6  1  0.00493975  0.25000100  0.36729945  1.0
  Tc  Tc7  1  0.49509764  0.25000100  0.36734050  1.0
  Tc  Tc8  1  0.50022825  0.74999900  0.62495194  1.0
  Tc  Tc9  1  0.99974455  0.74999900  0.62501369  1.0
  Tc  Tc10  1  0.49506474  0.25000100  0.88270310  1.0
  Tc  Tc11  1  0.00488921  0.25000100  0.88266484  1.0
  W  W12  1  0.75001346  0.25000100  0.12501890  1.0
  W  W13  1  0.25002416  0.74999900  0.37304488  1.0
  W  W14  1  0.74998719  0.25000100  0.62500334  1.0
  W  W15  1  0.24997554  0.74999900  0.87692804  1.0