# generated using pymatgen
data_FeCuAs2PbO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47468400
_cell_length_b   5.67703701
_cell_length_c   7.71167863
_cell_angle_alpha   107.50141977
_cell_angle_beta   95.84951717
_cell_angle_gamma   111.87454405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCuAs2PbO10
_chemical_formula_sum   'Fe1 Cu1 As2 Pb1 O10'
_cell_volume   205.83433843
_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
  Fe  Fe0  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  As  As2  1  0.81304400  0.43557000  0.78548300  1.0
  As  As3  1  0.18695600  0.56443000  0.21451700  1.0
  Pb  Pb4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.38391900  0.17647200  0.43555700  1.0
  O  O6  1  0.61608100  0.82352800  0.56444300  1.0
  O  O7  1  0.06650400  0.34207900  0.66259300  1.0
  O  O8  1  0.93349600  0.65792100  0.33740700  1.0
  O  O9  1  0.48019200  0.68503000  0.27371600  1.0
  O  O10  1  0.51980800  0.31497000  0.72628400  1.0
  O  O11  1  0.04186100  0.21430400  0.27166100  1.0
  O  O12  1  0.95813900  0.78569600  0.72833900  1.0
  O  O13  1  0.70479900  0.29093000  0.01616900  1.0
  O  O14  1  0.29520100  0.70907000  0.98383100  1.0