# generated using pymatgen
data_Ca4Ga2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69712740
_cell_length_b   5.69809061
_cell_length_c   7.79288712
_cell_angle_alpha   78.99618187
_cell_angle_beta   78.89684868
_cell_angle_gamma   59.91574663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Ga2Pd3Pt
_chemical_formula_sum   'Ca4 Ga2 Pd3 Pt1'
_cell_volume   213.47225805
_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  0.78397180  0.51509544  0.35100855  1.0
  Ca  Ca1  1  0.48719215  0.21434371  0.15202413  1.0
  Ca  Ca2  1  0.21375625  0.48584758  0.64820075  1.0
  Ca  Ca3  1  0.51671759  0.78579602  0.84920488  1.0
  Ga  Ga4  1  0.12988401  0.86873050  0.25101881  1.0
  Ga  Ga5  1  0.86464891  0.13131672  0.74975713  1.0
  Pd  Pd6  1  0.00643263  0.73911312  0.00222151  1.0
  Pd  Pd7  1  0.26208856  0.99671224  0.49826802  1.0
  Pd  Pd8  1  0.99621737  0.25870277  0.99562335  1.0
  Pt  Pt9  1  0.73909072  0.00434188  0.50267387  1.0