# generated using pymatgen
data_Ca10Pd4Pb2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07964949
_cell_length_b   9.07966700
_cell_length_c   9.07425932
_cell_angle_alpha   128.01314692
_cell_angle_beta   128.01294832
_cell_angle_gamma   76.69018213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Pd4Pb2F
_chemical_formula_sum   'Ca10 Pd4 Pb2 F1'
_cell_volume   450.78119696
_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  0.76622930  0.45022774  0.99984110  1.0
  Ca  Ca1  1  0.45022874  0.76623030  0.99984110  1.0
  Ca  Ca2  1  0.94969064  0.94969064  0.66870043  1.0
  Ca  Ca3  1  0.28089369  0.28089269  0.33129163  1.0
  Ca  Ca4  1  0.71900853  0.05037436  0.00013058  1.0
  Ca  Ca5  1  0.05037436  0.71900853  0.00013058  1.0
  Ca  Ca6  1  0.54993792  0.54993892  0.31656919  1.0
  Ca  Ca7  1  0.23335745  0.23335745  0.68345568  1.0
  Ca  Ca8  1  0.24977766  0.74983144  0.50000507  1.0
  Ca  Ca9  1  0.74983144  0.24977666  0.50000507  1.0
  Pd  Pd10  1  0.12116364  0.37389147  0.00012883  1.0
  Pd  Pd11  1  0.37389147  0.12116464  0.00013083  1.0
  Pd  Pd12  1  0.87915012  0.87915012  0.25291766  1.0
  Pd  Pd13  1  0.62590954  0.62590954  0.74679576  1.0
  Pb  Pb14  1  0.00034151  0.50027263  0.49999514  1.0
  Pb  Pb15  1  0.50027163  0.00034051  0.49999514  1.0
  F  F16  1  0.49994236  0.49994236  0.00006621  1.0