# generated using pymatgen
data_BaCa2(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85544997
_cell_length_b   4.85545003
_cell_length_c   11.93848535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCa2(AgSn)3
_chemical_formula_sum   'Ba1 Ca2 Ag3 Sn3'
_cell_volume   243.74678480
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.82822454  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.48369347  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.17886913  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.02971110  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.62924756  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.30720403  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.61650707  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.35214541  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.03039569  1.0