# generated using pymatgen
data_Ca5Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27357036
_cell_length_b   9.27357064
_cell_length_c   7.90711585
_cell_angle_alpha   83.15482149
_cell_angle_beta   83.15482184
_cell_angle_gamma   44.06121584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Ag2
_chemical_formula_sum   'Ca10 Ag4'
_cell_volume   468.96835007
_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  0.36106861  0.20083263  0.81472268  1.0
  Ca  Ca1  1  0.79916737  0.63893139  0.68527732  1.0
  Ca  Ca2  1  0.63893139  0.79916737  0.18527732  1.0
  Ca  Ca3  1  0.20083263  0.36106861  0.31472268  1.0
  Ca  Ca4  1  0.41610167  0.58389833  0.25000000  1.0
  Ca  Ca5  1  0.58389833  0.41610167  0.75000000  1.0
  Ca  Ca6  1  0.79710190  0.01969577  0.42285061  1.0
  Ca  Ca7  1  0.98030423  0.20289810  0.07714939  1.0
  Ca  Ca8  1  0.20289810  0.98030423  0.57714939  1.0
  Ca  Ca9  1  0.01969577  0.79710190  0.92285061  1.0
  Ag  Ag10  1  0.18752088  0.59479917  0.57898890  1.0
  Ag  Ag11  1  0.40520083  0.81247912  0.92101110  1.0
  Ag  Ag12  1  0.81247912  0.40520083  0.42101110  1.0
  Ag  Ag13  1  0.59479917  0.18752088  0.07898890  1.0