# generated using pymatgen
data_Ca10ZnAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39372206
_cell_length_b   9.39372188
_cell_length_c   9.34941364
_cell_angle_alpha   129.79722006
_cell_angle_beta   129.79721463
_cell_angle_gamma   74.09122407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10ZnAg5
_chemical_formula_sum   'Ca10 Zn1 Ag5'
_cell_volume   473.98961804
_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  0.47460704  0.97460704  0.15936223  1.0
  Ca  Ca1  1  0.18475619  0.68475619  0.15936223  1.0
  Ca  Ca2  1  0.52443235  0.02443235  0.83862207  1.0
  Ca  Ca3  1  0.02324879  0.18594907  0.50103002  1.0
  Ca  Ca4  1  0.68594907  0.52324879  0.50103002  1.0
  Ca  Ca5  1  0.97778223  0.81508194  0.50103002  1.0
  Ca  Ca6  1  0.99941954  0.99993294  0.99935149  1.0
  Ca  Ca7  1  0.49993294  0.49941954  0.99935149  1.0
  Ca  Ca8  1  0.81418872  0.31418872  0.83862207  1.0
  Ca  Ca9  1  0.31508194  0.47778223  0.50103002  1.0
  Zn  Zn10  1  0.12022820  0.62022820  0.74045540  1.0
  Ag  Ag11  1  0.62370309  0.87530982  0.49901390  1.0
  Ag  Ag12  1  0.37530982  0.12370309  0.49901390  1.0
  Ag  Ag13  1  0.88103789  0.38103789  0.26207678  1.0
  Ag  Ag14  1  0.75016160  0.75016160  0.00032319  1.0
  Ag  Ag15  1  0.25016160  0.25016160  0.00032319  1.0