# generated using pymatgen
data_LiCa2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.57859801
_cell_length_b   12.57859801
_cell_length_c   12.57859801
_cell_angle_alpha   120.36905378
_cell_angle_beta   118.87081571
_cell_angle_gamma   90.66440372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2Ag
_chemical_formula_sum   'Li1 Ca2 Ag1'
_cell_volume   1414.96710869
_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
  Li  Li0  1  0.00000000  -0.00000000  0.00000000  1
  Ca  Ca1  1  0.26665101  -0.00000000  0.26665101  1
  Ca  Ca2  1  0.73334899  0.00000000  0.73334899  1
  Ag  Ag3  1  0.50000000  0.00000000  0.50000000  1
