# generated using pymatgen
data_SrCa2(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82759827
_cell_length_b   4.82759901
_cell_length_c   11.54100294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCa2(AgSn)3
_chemical_formula_sum   'Sr1 Ca2 Ag3 Sn3'
_cell_volume   232.93594884
_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  0.00000000  0.00000000  0.82723228  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.48918495  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.17307728  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.01257758  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.64994847  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.30582682  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.62742927  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.35308856  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.01763380  1.0