# generated using pymatgen
data_Ba2SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82781508
_cell_length_b   7.55940909
_cell_length_c   10.28390539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2SiO4
_chemical_formula_sum   'Ba8 Si4 O16'
_cell_volume   453.05578895
_cell_formula_units_Z   4
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
  Ba  Ba0  1  0.25000000  0.99187558  0.30634708  1.0
  Ba  Ba1  1  0.75000000  0.00812442  0.69365292  1.0
  Ba  Ba2  1  0.25000000  0.49187558  0.19365292  1.0
  Ba  Ba3  1  0.75000000  0.50812442  0.80634708  1.0
  Ba  Ba4  1  0.25000000  0.16021657  0.91488288  1.0
  Ba  Ba5  1  0.75000000  0.83978343  0.08511712  1.0
  Ba  Ba6  1  0.25000000  0.66021657  0.58511712  1.0
  Ba  Ba7  1  0.75000000  0.33978343  0.41488288  1.0
  Si  Si8  1  0.25000000  0.22834609  0.58005985  1.0
  Si  Si9  1  0.75000000  0.77165391  0.41994015  1.0
  Si  Si10  1  0.25000000  0.72834609  0.91994015  1.0
  Si  Si11  1  0.75000000  0.27165391  0.08005985  1.0
  O  O12  1  0.51984799  0.69349576  0.34907421  1.0
  O  O13  1  0.01984799  0.30650424  0.65092579  1.0
  O  O14  1  0.98015201  0.19349576  0.15092579  1.0
  O  O15  1  0.48015201  0.80650424  0.84907421  1.0
  O  O16  1  0.48015201  0.30650424  0.65092579  1.0
  O  O17  1  0.98015201  0.69349576  0.34907421  1.0
  O  O18  1  0.01984799  0.80650424  0.84907421  1.0
  O  O19  1  0.51984799  0.19349576  0.15092579  1.0
  O  O20  1  0.25000000  0.30726643  0.43034661  1.0
  O  O21  1  0.75000000  0.69273357  0.56965339  1.0
  O  O22  1  0.25000000  0.80726643  0.06965339  1.0
  O  O23  1  0.75000000  0.19273357  0.93034661  1.0
  O  O24  1  0.75000000  0.48734682  0.08385301  1.0
  O  O25  1  0.25000000  0.51265318  0.91614699  1.0
  O  O26  1  0.75000000  0.98734682  0.41614699  1.0
  O  O27  1  0.25000000  0.01265318  0.58385301  1.0