# generated using pymatgen
data_Ca10Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81871690
_cell_length_b   8.81337559
_cell_length_c   7.68703591
_cell_angle_alpha   82.95079409
_cell_angle_beta   83.13299591
_cell_angle_gamma   44.77701623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Pt3Au
_chemical_formula_sum   'Ca10 Pt3 Au1'
_cell_volume   417.18730811
_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  0.35860226  0.20310889  0.81517504  1.0
  Ca  Ca1  1  0.79337232  0.64064437  0.67740300  1.0
  Ca  Ca2  1  0.63741068  0.79168970  0.17735669  1.0
  Ca  Ca3  1  0.19640052  0.36653086  0.32651976  1.0
  Ca  Ca4  1  0.42477629  0.57795551  0.25525661  1.0
  Ca  Ca5  1  0.57284078  0.43166886  0.74251877  1.0
  Ca  Ca6  1  0.80710972  0.01560260  0.42476513  1.0
  Ca  Ca7  1  0.98653740  0.19631943  0.08325575  1.0
  Ca  Ca8  1  0.19375867  0.98666478  0.58513754  1.0
  Ca  Ca9  1  0.02975702  0.79226121  0.91615247  1.0
  Pt  Pt10  1  0.17878927  0.59852267  0.58388070  1.0
  Pt  Pt11  1  0.39752446  0.82217766  0.91651746  1.0
  Pt  Pt12  1  0.82389217  0.39686305  0.41560892  1.0
  Au  Au13  1  0.59922944  0.17998941  0.08045015  1.0