# generated using pymatgen
data_AlV4GaTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78299597
_cell_length_b   4.76759616
_cell_length_c   4.75727861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10745293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV4GaTc2
_chemical_formula_sum   'Al1 V4 Ga1 Tc2'
_cell_volume   108.48190394
_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
  Al  Al0  1  0.50445108  0.49638894  0.50000000  1.0
  V  V1  1  0.00033993  0.50237647  0.74802319  1.0
  V  V2  1  0.49732575  0.25259988  0.00000000  1.0
  V  V3  1  0.75256066  0.99970296  0.50000000  1.0
  V  V4  1  0.00033993  0.50237647  0.25197681  1.0
  Ga  Ga5  1  0.99559008  0.00621462  0.00000000  1.0
  Tc  Tc6  1  0.49966382  0.74148083  0.00000000  1.0
  Tc  Tc7  1  0.24972875  0.99885982  0.50000000  1.0