# generated using pymatgen
data_Ca4AlPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71784322
_cell_length_b   5.71784333
_cell_length_c   8.10346172
_cell_angle_alpha   78.53538906
_cell_angle_beta   78.53538916
_cell_angle_gamma   60.07727481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4AlPt4Pb
_chemical_formula_sum   'Ca4 Al1 Pt4 Pb1'
_cell_volume   223.48240742
_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  0.79271753  0.50576100  0.85160371  1.0
  Ca  Ca1  1  0.49423900  0.20728247  0.64839629  1.0
  Ca  Ca2  1  0.20563871  0.49489827  0.15097761  1.0
  Ca  Ca3  1  0.50510173  0.79436129  0.34902239  1.0
  Al  Al4  1  0.88492239  0.11507761  0.25000000  1.0
  Pt  Pt5  1  0.98576150  0.73518218  0.48477361  1.0
  Pt  Pt6  1  0.26481782  0.01423850  0.01522639  1.0
  Pt  Pt7  1  0.97869038  0.27241211  0.48213595  1.0
  Pt  Pt8  1  0.72758789  0.02130962  0.01786405  1.0
  Pb  Pb9  1  0.16052405  0.83947595  0.75000000  1.0