# generated using pymatgen
data_Ca2GaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13240885
_cell_length_b   6.13240885
_cell_length_c   4.56580300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.13350468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GaAg
_chemical_formula_sum   'Ca2 Ga1 Ag1'
_cell_volume   107.74535153
_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  0.35561300  0.64438700  0.00000000  1.0
  Ca  Ca1  1  0.64666100  0.35333900  0.50000000  1.0
  Ga  Ga2  1  0.93154600  0.06845400  0.50000000  1.0
  Ag  Ag3  1  0.06618000  0.93382000  0.00000000  1.0