# generated using pymatgen
data_Sr4CaYFeCu4PbO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39058329
_cell_length_b   5.39058329
_cell_length_c   12.66085003
_cell_angle_alpha   77.70858770
_cell_angle_beta   77.70858770
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CaYFeCu4PbO14
_chemical_formula_sum   'Sr4 Ca1 Y1 Fe1 Cu4 Pb1 O14'
_cell_volume   350.83467765
_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
  Sr  Sr0  1  0.10470500  0.60470500  0.79059000  1.0
  Sr  Sr1  1  0.60600400  0.10600400  0.78799200  1.0
  Sr  Sr2  1  0.39529600  0.89529600  0.20941000  1.0
  Sr  Sr3  1  0.89399700  0.39399600  0.21200800  1.0
  Ca  Ca4  1  0.75000000  0.25000000  0.50000000  1.0
  Y  Y5  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.18169300  0.18169400  0.63661300  1.0
  Cu  Cu8  1  0.67879600  0.67879600  0.64240900  1.0
  Cu  Cu9  1  0.32120400  0.32120500  0.35759100  1.0
  Cu  Cu10  1  0.81830600  0.81830600  0.36338700  1.0
  Pb  Pb11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.43108600  0.93341600  0.62663900  1.0
  O  O13  1  0.94227400  0.43994500  0.62663900  1.0
  O  O14  1  0.94227400  0.93341600  0.62663900  1.0
  O  O15  1  0.43108600  0.43994500  0.62663900  1.0
  O  O16  1  0.56005400  0.05772600  0.37336100  1.0
  O  O17  1  0.06658500  0.56891400  0.37336100  1.0
  O  O18  1  0.06658400  0.05772600  0.37336100  1.0
  O  O19  1  0.56005500  0.56891300  0.37336100  1.0
  O  O20  1  0.07628100  0.07628100  0.84743800  1.0
  O  O21  1  0.58924300  0.58924300  0.82151300  1.0
  O  O22  1  0.41075700  0.41075700  0.17848700  1.0
  O  O23  1  0.92371900  0.92371900  0.15256200  1.0
  O  O24  1  0.50057100  0.00057100  0.99885900  1.0
  O  O25  1  0.99942900  0.49942900  0.00114100  1.0