# generated using pymatgen
data_Ca2Ga3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83416275
_cell_length_b   5.83416288
_cell_length_c   7.27967967
_cell_angle_alpha   51.19860860
_cell_angle_beta   51.19860913
_cell_angle_gamma   45.11231880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ga3Ag
_chemical_formula_sum   'Ca2 Ga3 Ag1'
_cell_volume   128.95561988
_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  0.45666694  0.45666694  0.79082445  1.0
  Ca  Ca1  1  0.54213025  0.54213025  0.20855829  1.0
  Ga  Ga2  1  0.16579348  0.16579348  0.39408657  1.0
  Ga  Ga3  1  0.16081696  0.16081696  0.78200026  1.0
  Ga  Ga4  1  0.83922220  0.83922220  0.20913036  1.0
  Ag  Ag5  1  0.83536917  0.83536917  0.61539907  1.0