# generated using pymatgen
data_Ca2MgAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01321479
_cell_length_b   6.01321479
_cell_length_c   9.06319400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2MgAg3
_chemical_formula_sum   'Ca4 Mg2 Ag6'
_cell_volume   283.80843857
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.44074200  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.55925800  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.94074200  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.05925800  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.83105100  0.16894900  0.25000000  1.0
  Ag  Ag7  1  0.83105100  0.66210300  0.25000000  1.0
  Ag  Ag8  1  0.33789700  0.16894900  0.25000000  1.0
  Ag  Ag9  1  0.16894900  0.83105100  0.75000000  1.0
  Ag  Ag10  1  0.16894900  0.33789700  0.75000000  1.0
  Ag  Ag11  1  0.66210300  0.83105100  0.75000000  1.0