# generated using pymatgen
data_La3TiBeS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32067994
_cell_length_b   10.32067994
_cell_length_c   5.81807100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3TiBeS7
_chemical_formula_sum   'La6 Ti2 Be2 S14'
_cell_volume   536.69341989
_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  0.74514300  0.13659300  0.24906100  1.0
  La  La1  1  0.39145000  0.25485700  0.24906100  1.0
  La  La2  1  0.86340700  0.60855000  0.24906100  1.0
  La  La3  1  0.25485700  0.86340700  0.74906100  1.0
  La  La4  1  0.60855000  0.74514300  0.74906100  1.0
  La  La5  1  0.13659300  0.39145000  0.74906100  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.01525800  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.51525800  1.0
  Be  Be8  1  0.66666700  0.33333300  0.65873900  1.0
  Be  Be9  1  0.33333300  0.66666700  0.15873900  1.0
  S  S10  1  0.85292600  0.07652300  0.76618500  1.0
  S  S11  1  0.22359700  0.14707400  0.76618500  1.0
  S  S12  1  0.92347700  0.77640300  0.76618500  1.0
  S  S13  1  0.14707400  0.92347700  0.26618500  1.0
  S  S14  1  0.77640300  0.85292600  0.26618500  1.0
  S  S15  1  0.07652300  0.22359700  0.26618500  1.0
  S  S16  1  0.88520800  0.40288100  0.53192700  1.0
  S  S17  1  0.51767400  0.11479200  0.53192700  1.0
  S  S18  1  0.59711900  0.48232600  0.53192700  1.0
  S  S19  1  0.11479200  0.59711900  0.03192700  1.0
  S  S20  1  0.48232600  0.88520800  0.03192700  1.0
  S  S21  1  0.40288100  0.51767400  0.03192700  1.0
  S  S22  1  0.66666700  0.33333300  0.01658700  1.0
  S  S23  1  0.33333300  0.66666700  0.51658700  1.0