# generated using pymatgen
data_Ca5Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66443242
_cell_length_b   7.64566957
_cell_length_c   8.73485203
_cell_angle_alpha   96.84534543
_cell_angle_beta   112.42570942
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Pt2
_chemical_formula_sum   'Ca10 Pt4'
_cell_volume   407.98277219
_cell_formula_units_Z   2
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  0.98038372  0.91791667  0.17797376  1.0
  Ca  Ca1  1  0.80240996  0.58208333  0.82202624  1.0
  Ca  Ca2  1  0.01961628  0.08208333  0.82202624  1.0
  Ca  Ca3  1  0.19759004  0.41791667  0.17797376  1.0
  Ca  Ca4  1  0.63819287  0.82204369  0.43445109  1.0
  Ca  Ca5  1  0.20374178  0.67795631  0.56554891  1.0
  Ca  Ca6  1  0.36180713  0.17795631  0.56554891  1.0
  Ca  Ca7  1  0.79625822  0.32204369  0.43445109  1.0
  Ca  Ca8  1  0.42731615  0.75000000  0.00000000  1.0
  Ca  Ca9  1  0.57268385  0.25000000  -0.00000000  1.0
  Pt  Pt10  1  0.82407925  0.58353661  0.22145171  1.0
  Pt  Pt11  1  0.60262754  0.91646339  0.77854829  1.0
  Pt  Pt12  1  0.17592075  0.41646339  0.77854829  1.0
  Pt  Pt13  1  0.39737246  0.08353661  0.22145171  1.0