# generated using pymatgen
data_La3BeVS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19544579
_cell_length_b   10.19544579
_cell_length_c   5.94881900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3BeVS7
_chemical_formula_sum   'La6 Be2 V2 S14'
_cell_volume   535.51770355
_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  0.74853100  0.13699900  0.74719500  1.0
  La  La1  1  0.38846800  0.25146900  0.74719500  1.0
  La  La2  1  0.86300100  0.61153200  0.74719500  1.0
  La  La3  1  0.25146900  0.86300100  0.24719500  1.0
  La  La4  1  0.61153200  0.74853100  0.24719500  1.0
  La  La5  1  0.13699900  0.38846800  0.24719500  1.0
  Be  Be6  1  0.66666700  0.33333300  0.16072100  1.0
  Be  Be7  1  0.33333300  0.66666700  0.66072100  1.0
  V  V8  1  0.00000000  0.00000000  0.51693900  1.0
  V  V9  1  0.00000000  0.00000000  0.01693900  1.0
  S  S10  1  0.85872900  0.07611700  0.26789500  1.0
  S  S11  1  0.21738800  0.14127100  0.26789500  1.0
  S  S12  1  0.92388300  0.78261200  0.26789500  1.0
  S  S13  1  0.14127100  0.92388300  0.76789500  1.0
  S  S14  1  0.78261200  0.85872900  0.76789500  1.0
  S  S15  1  0.07611700  0.21738800  0.76789500  1.0
  S  S16  1  0.88697200  0.40493900  0.03131800  1.0
  S  S17  1  0.51796700  0.11302800  0.03131800  1.0
  S  S18  1  0.59506100  0.48203300  0.03131800  1.0
  S  S19  1  0.11302800  0.59506100  0.53131800  1.0
  S  S20  1  0.48203300  0.88697200  0.53131800  1.0
  S  S21  1  0.40493900  0.51796700  0.53131800  1.0
  S  S22  1  0.66666700  0.33333300  0.51392100  1.0
  S  S23  1  0.33333300  0.66666700  0.01392100  1.0