# generated using pymatgen
data_La5Cu4P4(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07651700
_cell_length_b   4.07651700
_cell_length_c   20.67873226
_cell_angle_alpha   95.65670638
_cell_angle_beta   95.65670638
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Cu4P4(ClO2)2
_chemical_formula_sum   'La5 Cu4 P4 Cl2 O4'
_cell_volume   340.28393978
_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
  La  La0  1  0.63437800  0.63437800  0.26875600  1.0
  La  La1  1  0.36562200  0.36562200  0.73124400  1.0
  La  La2  1  0.19431800  0.19431800  0.38863600  1.0
  La  La3  1  0.80568200  0.80568200  0.61136400  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.06209800  0.56209800  0.12419600  1.0
  Cu  Cu6  1  0.56209800  0.06209800  0.12419600  1.0
  Cu  Cu7  1  0.93790200  0.43790200  0.87580400  1.0
  Cu  Cu8  1  0.43790200  0.93790200  0.87580400  1.0
  P  P9  1  0.52744100  0.52744100  0.05488200  1.0
  P  P10  1  0.47255900  0.47255900  0.94511800  1.0
  P  P11  1  0.09064100  0.09064100  0.18128100  1.0
  P  P12  1  0.90935900  0.90935900  0.81871900  1.0
  Cl  Cl13  1  0.72786100  0.72786100  0.45572300  1.0
  Cl  Cl14  1  0.27213900  0.27213900  0.54427700  1.0
  O  O15  1  0.66421500  0.16421500  0.32843100  1.0
  O  O16  1  0.16421500  0.66421500  0.32843100  1.0
  O  O17  1  0.33578500  0.83578500  0.67156900  1.0
  O  O18  1  0.83578500  0.33578500  0.67156900  1.0