# generated using pymatgen
data_Ca4GaSiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61752428
_cell_length_b   5.61752293
_cell_length_c   7.76689599
_cell_angle_alpha   79.69894709
_cell_angle_beta   79.69895390
_cell_angle_gamma   60.78630636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4GaSiPt4
_chemical_formula_sum   'Ca4 Ga1 Si1 Pt4'
_cell_volume   209.27427333
_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  0.78033236  0.51990949  0.34855942  1.0
  Ca  Ca1  1  0.48009051  0.21966764  0.15144058  1.0
  Ca  Ca2  1  0.21661985  0.47921190  0.65084590  1.0
  Ca  Ca3  1  0.52078810  0.78338015  0.84915410  1.0
  Ga  Ga4  1  0.87953917  0.12046083  0.75000000  1.0
  Si  Si5  1  0.10847749  0.89152251  0.25000000  1.0
  Pt  Pt6  1  0.01084144  0.73753506  0.01023192  1.0
  Pt  Pt7  1  0.26246494  0.98915856  0.48976808  1.0
  Pt  Pt8  1  0.99918834  0.25834118  0.00510927  1.0
  Pt  Pt9  1  0.74165882  0.00081166  0.49489073  1.0