# generated using pymatgen
data_Ca9AgPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67778666
_cell_length_b   7.62549505
_cell_length_c   7.61696743
_cell_angle_alpha   71.07909099
_cell_angle_beta   70.57749084
_cell_angle_gamma   70.99004686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9AgPt5
_chemical_formula_sum   'Ca9 Ag1 Pt5'
_cell_volume   385.79721001
_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  0.00279838  0.99345674  0.99876940  1.0
  Ca  Ca1  1  0.38849462  0.67684339  0.15059633  1.0
  Ca  Ca2  1  0.21034232  0.19618834  0.20301541  1.0
  Ca  Ca3  1  0.85085383  0.60730843  0.34172860  1.0
  Ca  Ca4  1  0.66391748  0.14078402  0.40799571  1.0
  Ca  Ca5  1  0.32902220  0.84405288  0.60394393  1.0
  Ca  Ca6  1  0.16167726  0.39680393  0.65949495  1.0
  Ca  Ca7  1  0.80131887  0.81018333  0.79690628  1.0
  Ca  Ca8  1  0.59488865  0.32527034  0.84311391  1.0
  Ag  Ag9  1  0.84138018  0.41594042  0.04657657  1.0
  Pt  Pt10  1  0.59161688  0.95077207  0.15960416  1.0
  Pt  Pt11  1  0.04494631  0.84945286  0.41186397  1.0
  Pt  Pt12  1  0.95183454  0.16756957  0.58415225  1.0
  Pt  Pt13  1  0.41177033  0.04340055  0.83690273  1.0
  Pt  Pt14  1  0.15513614  0.58197313  0.95533682  1.0