# generated using pymatgen
data_Ca9Pt5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65523429
_cell_length_b   7.61725338
_cell_length_c   7.59742560
_cell_angle_alpha   71.03153168
_cell_angle_beta   70.65901135
_cell_angle_gamma   70.70179773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9Pt5Au
_chemical_formula_sum   'Ca9 Pt5 Au1'
_cell_volume   382.79396555
_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  0.00214791  0.99548881  0.99919777  1.0
  Ca  Ca1  1  0.39239934  0.67375308  0.15145996  1.0
  Ca  Ca2  1  0.20621137  0.19773351  0.20164850  1.0
  Ca  Ca3  1  0.85042279  0.60592028  0.33800763  1.0
  Ca  Ca4  1  0.66510552  0.14406270  0.40484052  1.0
  Ca  Ca5  1  0.33049166  0.84606780  0.60275732  1.0
  Ca  Ca6  1  0.15813542  0.39724743  0.66252235  1.0
  Ca  Ca7  1  0.80125357  0.80739366  0.79817605  1.0
  Ca  Ca8  1  0.59696778  0.32734297  0.84442638  1.0
  Pt  Pt9  1  0.58919016  0.95155343  0.16000535  1.0
  Pt  Pt10  1  0.04502521  0.84604066  0.41297048  1.0
  Pt  Pt11  1  0.95286062  0.16444259  0.58482818  1.0
  Pt  Pt12  1  0.41237017  0.04456931  0.83844052  1.0
  Pt  Pt13  1  0.15974793  0.58399013  0.95429000  1.0
  Au  Au14  1  0.83767155  0.41439265  0.04642999  1.0