# generated using pymatgen
data_Ca2BeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09643641
_cell_length_b   7.87122406
_cell_length_c   5.88254594
_cell_angle_alpha   70.43709316
_cell_angle_beta   66.35727755
_cell_angle_gamma   43.20564123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2BeSi3
_chemical_formula_sum   'Ca4 Be2 Si6'
_cell_volume   234.57154159
_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
  Ca  Ca0  1  0.75000000  0.75000000  0.75000000  1.0
  Ca  Ca1  1  0.75652728  0.24347272  0.75652728  1.0
  Ca  Ca2  1  0.25000000  0.25000000  0.25000000  1.0
  Ca  Ca3  1  0.24347272  0.75652728  0.24347272  1.0
  Be  Be4  1  0.66664898  0.66664898  0.33335102  1.0
  Be  Be5  1  0.33335102  0.33335102  0.66664898  1.0
  Si  Si6  1  0.82602505  0.34617876  0.17397495  1.0
  Si  Si7  1  0.65382124  0.17397495  0.34617876  1.0
  Si  Si8  1  0.17397495  0.65382124  0.82602505  1.0
  Si  Si9  1  0.34617876  0.82602505  0.65382124  1.0
  Si  Si10  1  0.17182220  0.17182220  0.82817780  1.0
  Si  Si11  1  0.82817780  0.82817780  0.17182220  1.0