# generated using pymatgen
data_LaVGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26061678
_cell_length_b   6.26061678
_cell_length_c   5.67791287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaVGe3
_chemical_formula_sum   'La2 V2 Ge6'
_cell_volume   192.73189249
_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
  La  La0  1  0.33333300  0.66666700  0.75000000  1.0
  La  La1  1  0.66666700  0.33333300  0.25000000  1.0
  V  V2  1  -0.00000000  -0.00000000  0.50000000  1.0
  V  V3  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.19427826  0.80572174  0.25000000  1.0
  Ge  Ge5  1  0.19427826  0.38855753  0.25000000  1.0
  Ge  Ge6  1  0.61144247  0.80572174  0.25000000  1.0
  Ge  Ge7  1  0.80572174  0.19427826  0.75000000  1.0
  Ge  Ge8  1  0.80572174  0.61144247  0.75000000  1.0
  Ge  Ge9  1  0.38855753  0.19427826  0.75000000  1.0