# generated using pymatgen
data_Ca10Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87661986
_cell_length_b   8.88011252
_cell_length_c   7.67350325
_cell_angle_alpha   83.18060910
_cell_angle_beta   83.09995170
_cell_angle_gamma   44.31982350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Pd3Pt
_chemical_formula_sum   'Ca10 Pd3 Pt1'
_cell_volume   419.06821528
_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  0.01203789  0.80624018  0.91770487  1.0
  Ca  Ca1  1  0.19995883  0.98138391  0.58127618  1.0
  Ca  Ca2  1  0.98032228  0.19854819  0.08216424  1.0
  Ca  Ca3  1  0.80021006  0.01779119  0.41621990  1.0
  Ca  Ca4  1  0.36442985  0.20337826  0.82339277  1.0
  Ca  Ca5  1  0.79813318  0.63508227  0.67910044  1.0
  Ca  Ca6  1  0.63712847  0.79972004  0.17870184  1.0
  Ca  Ca7  1  0.20697341  0.36145997  0.31790344  1.0
  Ca  Ca8  1  0.57452674  0.42288452  0.75401494  1.0
  Ca  Ca9  1  0.42616421  0.57278135  0.24758177  1.0
  Pd  Pd10  1  0.17850845  0.60035749  0.58191735  1.0
  Pd  Pd11  1  0.40154729  0.82065154  0.91752735  1.0
  Pd  Pd12  1  0.82003152  0.40150106  0.41811268  1.0
  Pt  Pt13  1  0.60002782  0.17822005  0.08438223  1.0