# generated using pymatgen
data_Ca2Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99987667
_cell_length_b   5.99987733
_cell_length_c   8.28919297
_cell_angle_alpha   110.21055315
_cell_angle_beta   110.21055716
_cell_angle_gamma   92.60573522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Si3Ag
_chemical_formula_sum   'Ca4 Si6 Ag2'
_cell_volume   258.14171261
_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  0.74996186  0.25003814  0.50000000  1.0
  Ca  Ca1  1  0.24742488  0.75257512  -0.00000000  1.0
  Ca  Ca2  1  0.25003814  0.74996186  0.50000000  1.0
  Ca  Ca3  1  0.75257512  0.24742488  0.00000000  1.0
  Si  Si4  1  0.32489160  0.32489160  0.16171456  1.0
  Si  Si5  1  0.16315554  0.16315554  0.83818663  1.0
  Si  Si6  1  0.67510840  0.67510840  0.83828544  1.0
  Si  Si7  1  0.83684446  0.83684446  0.16181337  1.0
  Si  Si8  1  0.16193614  0.16193614  0.32391415  1.0
  Si  Si9  1  0.83806386  0.83806386  0.67608585  1.0
  Ag  Ag10  1  0.66661087  0.66661087  0.33313495  1.0
  Ag  Ag11  1  0.33338913  0.33338913  0.66686505  1.0