# generated using pymatgen
data_Ca2CuAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88956695
_cell_length_b   5.88956695
_cell_length_c   4.37307852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.85175506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CuAg
_chemical_formula_sum   'Ca2 Cu1 Ag1'
_cell_volume   101.79105744
_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  0.14141192  0.85858808  0.00000000  1.0
  Ca  Ca1  1  0.85747400  0.14252600  0.50000000  1.0
  Cu  Cu2  1  0.56633767  0.43366233  0.50000000  1.0
  Ag  Ag3  1  0.43477641  0.56522359  -0.00000000  1.0