# generated using pymatgen
data_CaAcAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07162186
_cell_length_b   6.07162250
_cell_length_c   6.07162271
_cell_angle_alpha   133.34659561
_cell_angle_beta   102.66665263
_cell_angle_gamma   95.41170330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAcAg4
_chemical_formula_sum   'Ca1 Ac1 Ag4'
_cell_volume   149.05544782
_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  0.70982794  0.45982794  0.25000000  1.0
  Ac  Ac1  1  0.29691960  0.54691960  0.75000000  1.0
  Ag  Ag2  1  0.28164109  0.83427668  0.44736341  1.0
  Ag  Ag3  1  0.71793720  0.16234905  0.55558814  1.0
  Ag  Ag4  1  0.10676191  0.16234905  0.94441186  1.0
  Ag  Ag5  1  0.88691327  0.83427668  0.05263659  1.0