# generated using pymatgen
data_Ca4Ga9SiPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60113570
_cell_length_b   8.60113594
_cell_length_c   8.60113644
_cell_angle_alpha   140.97790398
_cell_angle_beta   107.26654673
_cell_angle_gamma   85.77228648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Ga9SiPt6
_chemical_formula_sum   'Ca4 Ga9 Si1 Pt6'
_cell_volume   369.32509324
_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  0.63398940  0.35538802  0.26560328  1.0
  Ca  Ca1  1  0.36601060  0.63161388  0.72139962  1.0
  Ca  Ca2  1  0.08978574  0.86838612  0.23439672  1.0
  Ca  Ca3  1  0.91021426  0.14461198  0.77860038  1.0
  Ga  Ga4  1  0.43049578  0.09119127  0.32661844  1.0
  Ga  Ga5  1  0.56950422  0.89612166  0.66069450  1.0
  Ga  Ga6  1  0.76457283  0.60387834  0.17338156  1.0
  Ga  Ga7  1  0.23542717  0.40880873  0.83930550  1.0
  Ga  Ga8  1  0.28311254  0.53311254  0.25000000  1.0
  Ga  Ga9  1  0.70836258  0.45836258  0.75000000  1.0
  Ga  Ga10  1  0.71688746  0.96688746  0.25000000  1.0
  Ga  Ga11  1  0.29163742  0.04163742  0.75000000  1.0
  Ga  Ga12  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si13  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt14  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt15  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt16  1  0.23534581  0.12056659  0.07751042  1.0
  Pt  Pt17  1  0.76465419  0.84216461  0.88522078  1.0
  Pt  Pt18  1  0.04305616  0.65783539  0.42248958  1.0
  Pt  Pt19  1  0.95694384  0.37943341  0.61477922  1.0