# generated using pymatgen
data_La7Y3Si8O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78973644
_cell_length_b   10.78973724
_cell_length_c   4.54726220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Y3Si8O3
_chemical_formula_sum   'La7 Y3 Si8 O3'
_cell_volume   458.46091578
_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  0.21196135  0.78803865  0.00000000  1.0
  La  La1  1  0.57607930  0.78803865  0.00000000  1.0
  La  La2  1  0.78803865  0.57607930  0.00000000  1.0
  La  La3  1  0.00000000  0.00000000  0.00000000  1.0
  La  La4  1  0.21196135  0.42392070  0.00000000  1.0
  La  La5  1  0.42392070  0.21196135  0.00000000  1.0
  La  La6  1  0.78803865  0.21196135  0.00000000  1.0
  Y  Y7  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y8  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y9  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si10  1  0.00000000  0.77773017  0.50000000  1.0
  Si  Si11  1  0.00000000  0.22226983  0.50000000  1.0
  Si  Si12  1  0.22226983  0.22226983  0.50000000  1.0
  Si  Si13  1  0.77773017  0.00000000  0.50000000  1.0
  Si  Si14  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si15  1  0.22226983  1.00000000  0.50000000  1.0
  Si  Si16  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si17  1  0.77773017  0.77773017  0.50000000  1.0
  O  O18  1  0.00000000  0.50000000  0.00000000  1.0
  O  O19  1  0.50000000  0.50000000  0.00000000  1.0
  O  O20  1  0.50000000  0.00000000  0.00000000  1.0