# generated using pymatgen
data_LaV3(NiH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96408208
_cell_length_b   5.89196877
_cell_length_c   4.34729256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40295635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaV3(NiH6)2
_chemical_formula_sum   'La1 V3 Ni2 H12'
_cell_volume   131.75762399
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.00000000  0.50000000  1.0
  V  V2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.66672904  0.33341174  0.00000000  1.0
  Ni  Ni5  1  0.33327096  0.66658826  0.00000000  1.0
  H  H6  1  0.79012077  0.58024555  0.74077034  1.0
  H  H7  1  0.20987923  0.41975445  0.25922966  1.0
  H  H8  1  0.21149573  0.79094219  0.25718488  1.0
  H  H9  1  0.78850427  0.20905781  0.25718488  1.0
  H  H10  1  0.57942339  0.79092907  0.25715002  1.0
  H  H11  1  0.42057661  0.20907093  0.25715002  1.0
  H  H12  1  0.42057661  0.20907093  0.74284998  1.0
  H  H13  1  0.20987923  0.41975445  0.74077034  1.0
  H  H14  1  0.78850427  0.20905781  0.74281512  1.0
  H  H15  1  0.57942339  0.79092907  0.74284998  1.0
  H  H16  1  0.79012077  0.58024555  0.25922966  1.0
  H  H17  1  0.21149573  0.79094219  0.74281512  1.0