# generated using pymatgen
data_V9Ga4Tc2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73326404
_cell_length_b   4.75200374
_cell_length_c   9.63450195
_cell_angle_alpha   89.80579797
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Ga4Tc2Pt
_chemical_formula_sum   'V9 Ga4 Tc2 Pt1'
_cell_volume   216.70267864
_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  0.50000000  0.75693985  0.50081794  1.0
  V  V1  1  0.74457887  0.00088863  0.24901851  1.0
  V  V2  1  0.75073866  0.99846860  0.74924351  1.0
  V  V3  1  0.00000000  0.50285318  0.11516619  1.0
  V  V4  1  0.00000000  0.49744933  0.63537028  1.0
  V  V5  1  0.50000000  0.25123536  0.00080465  1.0
  V  V6  1  0.50000000  0.24019468  0.50170026  1.0
  V  V7  1  0.25542113  0.00088863  0.24901851  1.0
  V  V8  1  0.24926134  0.99846860  0.74924351  1.0
  Ga  Ga9  1  0.50000000  0.49760294  0.24658873  1.0
  Ga  Ga10  1  0.50000000  0.49685168  0.74626113  1.0
  Ga  Ga11  1  0.00000000  0.00556124  0.00279727  1.0
  Ga  Ga12  1  0.00000000  0.99878082  0.50549879  1.0
  Tc  Tc13  1  0.00000000  0.50236668  0.87429636  1.0
  Tc  Tc14  1  0.50000000  0.75215614  0.99950314  1.0
  Pt  Pt15  1  0.00000000  0.49928965  0.37466621  1.0