# generated using pymatgen
data_Sr3Ca(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33569135
_cell_length_b   7.99362169
_cell_length_c   6.12136656
_cell_angle_alpha   70.98511297
_cell_angle_beta   65.04459369
_cell_angle_gamma   43.97029137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ca(BeSi3)2
_chemical_formula_sum   'Sr3 Ca1 Be2 Si6'
_cell_volume   256.58742412
_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
  Sr  Sr0  1  0.75050048  0.74949952  0.75050048  1.0
  Sr  Sr1  1  0.75726886  0.24273114  0.75726886  1.0
  Sr  Sr2  1  0.25050048  0.24949952  0.25050048  1.0
  Ca  Ca3  1  0.24215215  0.75784785  0.24215215  1.0
  Be  Be4  1  0.66527179  0.66827398  0.33172602  1.0
  Be  Be5  1  0.33172602  0.33472821  0.66527179  1.0
  Si  Si6  1  0.82366392  0.34714838  0.17400262  1.0
  Si  Si7  1  0.65285162  0.17633608  0.34481493  1.0
  Si  Si8  1  0.17400262  0.65518507  0.82366392  1.0
  Si  Si9  1  0.34481493  0.82599738  0.65285162  1.0
  Si  Si10  1  0.17409711  0.16684898  0.83315102  1.0
  Si  Si11  1  0.83315102  0.82590289  0.17409711  1.0