# generated using pymatgen
data_AlV6SnH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97803693
_cell_length_b   4.99781107
_cell_length_c   5.00266077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15551118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV6SnH4
_chemical_formula_sum   'Al1 V6 Sn1 H4'
_cell_volume   124.46217987
_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  0.49660965  0.00168043  0.25000000  1.0
  V  V1  1  0.73556236  0.98907429  0.75000000  1.0
  V  V2  1  0.98652515  0.74800110  0.25000000  1.0
  V  V3  1  0.51201852  0.50892876  0.49068051  1.0
  V  V4  1  0.26152721  0.99237933  0.75000000  1.0
  V  V5  1  0.98905734  0.25042668  0.25000000  1.0
  V  V6  1  0.51201852  0.50892876  0.00931949  1.0
  Sn  Sn7  1  0.00578086  0.49738431  0.75000000  1.0
  H  H8  1  0.00047328  0.99907615  0.50099677  1.0
  H  H9  1  0.24894401  0.49910305  0.25000000  1.0
  H  H10  1  0.50101081  0.25594199  0.75000000  1.0
  H  H11  1  0.00047328  0.99907615  0.99900323  1.0