# generated using pymatgen
data_Ca4CuSi6Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29594326
_cell_length_b   8.16459861
_cell_length_c   5.96025128
_cell_angle_alpha   69.95293760
_cell_angle_beta   67.59883304
_cell_angle_gamma   42.44822353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4CuSi6Ag
_chemical_formula_sum   'Ca4 Cu1 Si6 Ag1'
_cell_volume   250.67948328
_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  0.74880985  0.74880985  0.75119015  1.0
  Ca  Ca1  1  0.75410536  0.24796573  0.75203427  1.0
  Ca  Ca2  1  0.24880985  0.24880985  0.25119015  1.0
  Ca  Ca3  1  0.24796573  0.75410536  0.24589464  1.0
  Cu  Cu4  1  0.66680513  0.66680513  0.33319487  1.0
  Si  Si5  1  0.83067018  0.33682408  0.16932982  1.0
  Si  Si6  1  0.67503672  0.16303974  0.32496328  1.0
  Si  Si7  1  0.16303974  0.67503672  0.83696026  1.0
  Si  Si8  1  0.33682408  0.83067018  0.66317592  1.0
  Si  Si9  1  0.16194913  0.16194913  0.83805087  1.0
  Si  Si10  1  0.83243554  0.83243554  0.16756446  1.0
  Ag  Ag11  1  0.33354969  0.33354969  0.66645031  1.0