# generated using pymatgen
data_Gd3AlVS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77250784
_cell_length_b   9.77250784
_cell_length_c   6.04617100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3AlVS7
_chemical_formula_sum   'Gd6 Al2 V2 S14'
_cell_volume   500.06115225
_cell_formula_units_Z   2
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
  Gd  Gd0  1  0.62353500  0.85437600  0.26852100  1.0
  Gd  Gd1  1  0.14562400  0.76915900  0.26852100  1.0
  Gd  Gd2  1  0.23084100  0.37646500  0.26852100  1.0
  Gd  Gd3  1  0.37646500  0.14562400  0.76852100  1.0
  Gd  Gd4  1  0.85437600  0.23084100  0.76852100  1.0
  Gd  Gd5  1  0.76915900  0.62353500  0.76852100  1.0
  Al  Al6  1  0.33333300  0.66666700  0.84298000  1.0
  Al  Al7  1  0.66666700  0.33333300  0.34298000  1.0
  V  V8  1  0.00000000  0.00000000  0.44434200  1.0
  V  V9  1  0.00000000  0.00000000  0.94434200  1.0
  S  S10  1  0.77133400  0.90781900  0.69084000  1.0
  S  S11  1  0.09218100  0.86351500  0.69084000  1.0
  S  S12  1  0.13648500  0.22866600  0.69084000  1.0
  S  S13  1  0.22866600  0.09218100  0.19084000  1.0
  S  S14  1  0.90781900  0.13648500  0.19084000  1.0
  S  S15  1  0.86351500  0.77133400  0.19084000  1.0
  S  S16  1  0.48377600  0.57618000  0.99643900  1.0
  S  S17  1  0.42382000  0.90759500  0.99643900  1.0
  S  S18  1  0.09240500  0.51622400  0.99643900  1.0
  S  S19  1  0.51622400  0.42382000  0.49643900  1.0
  S  S20  1  0.57618000  0.09240500  0.49643900  1.0
  S  S21  1  0.90759500  0.48377600  0.49643900  1.0
  S  S22  1  0.33333300  0.66666700  0.47689400  1.0
  S  S23  1  0.66666700  0.33333300  0.97689400  1.0