# generated using pymatgen
data_CaLaAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97653223
_cell_length_b   5.97653368
_cell_length_c   5.97653315
_cell_angle_alpha   132.85150555
_cell_angle_beta   103.80029287
_cell_angle_gamma   94.66680099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaAg4
_chemical_formula_sum   'Ca1 La1 Ag4'
_cell_volume   142.81246266
_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  0.70749246  0.45749246  0.25000000  1.0
  La  La1  1  0.29437508  0.54437508  0.75000000  1.0
  Ag  Ag2  1  0.28384489  0.83484336  0.44900153  1.0
  Ag  Ag3  1  0.71426223  0.16422287  0.55003936  1.0
  Ag  Ag4  1  0.11418351  0.16422287  0.94996064  1.0
  Ag  Ag5  1  0.88584183  0.83484336  0.05099847  1.0