# generated using pymatgen
data_Ca4Si10NiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17356914
_cell_length_b   8.17356902
_cell_length_c   8.17356838
_cell_angle_alpha   137.96394147
_cell_angle_beta   104.54737241
_cell_angle_gamma   90.34927810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Si10NiPt5
_chemical_formula_sum   'Ca4 Si10 Ni1 Pt5'
_cell_volume   337.91774372
_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  0.63641511  0.37524684  0.27191881  1.0
  Ca  Ca1  1  0.36358489  0.63550370  0.73883173  1.0
  Ca  Ca2  1  0.10332803  0.86449630  0.22808119  1.0
  Ca  Ca3  1  0.89667197  0.12475316  0.76116827  1.0
  Si  Si4  1  0.45968595  0.12183556  0.36808724  1.0
  Si  Si5  1  0.54031405  0.90840029  0.66214860  1.0
  Si  Si6  1  0.75374832  0.59159971  0.13191276  1.0
  Si  Si7  1  0.24625168  0.37816444  0.83785140  1.0
  Si  Si8  1  0.27459001  0.52459001  0.25000000  1.0
  Si  Si9  1  0.72695318  0.47695318  0.75000000  1.0
  Si  Si10  1  0.72540999  0.97540999  0.25000000  1.0
  Si  Si11  1  0.27304682  0.02304682  0.75000000  1.0
  Si  Si12  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si13  1  0.00000000  0.75000000  0.75000000  1.0
  Ni  Ni14  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt15  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt16  1  0.25258868  0.13970247  0.11836823  1.0
  Pt  Pt17  1  0.74741132  0.86577955  0.88711379  1.0
  Pt  Pt18  1  0.02133524  0.63422045  0.38163177  1.0
  Pt  Pt19  1  0.97866476  0.36029753  0.61288621  1.0