# generated using pymatgen
data_AlV3GaTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77302354
_cell_length_b   4.77302354
_cell_length_c   4.77302354
_cell_angle_alpha   89.73371595
_cell_angle_beta   90.26628405
_cell_angle_gamma   90.26628405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV3GaTc3
_chemical_formula_sum   'Al1 V3 Ga1 Tc3'
_cell_volume   108.73433470
_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  0.50109294  0.49890706  0.49890706  1.0
  V  V1  1  0.50026364  0.24913132  0.00146849  1.0
  V  V2  1  0.75086868  0.00146849  0.49973636  1.0
  V  V3  1  0.99853151  0.49973636  0.24913132  1.0
  Ga  Ga4  1  0.99804116  0.00195884  0.00195884  1.0
  Tc  Tc5  1  0.50032971  0.74787789  0.00124876  1.0
  Tc  Tc6  1  0.25212211  0.00124876  0.49967029  1.0
  Tc  Tc7  1  0.99875124  0.49967029  0.74787789  1.0