# generated using pymatgen
data_Ca2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56317840
_cell_length_b   5.56317913
_cell_length_c   5.56317901
_cell_angle_alpha   132.52960709
_cell_angle_beta   117.75678998
_cell_angle_gamma   81.85431549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2AgPt2
_chemical_formula_sum   'Ca2 Ag1 Pt2'
_cell_volume   108.25173129
_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
  Ca  Ca0  1  0.70157986  0.20157986  0.50000100  1.0
  Ca  Ca1  1  0.29842114  0.79842014  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.72755042  0.50000000  0.22755042  1.0
  Pt  Pt4  1  0.27245058  0.50000000  0.77244958  1.0