# generated using pymatgen
data_La5Cu4As4(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13176000
_cell_length_b   4.13176000
_cell_length_c   21.20790704
_cell_angle_alpha   95.59009440
_cell_angle_beta   95.59009440
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Cu4As4(ClO2)2
_chemical_formula_sum   'La5 Cu4 As4 Cl2 O4'
_cell_volume   358.59763015
_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  0.63858400  0.63858400  0.27716800  1.0
  La  La1  1  0.36141600  0.36141600  0.72283200  1.0
  La  La2  1  0.19591300  0.19591300  0.39182700  1.0
  La  La3  1  0.80408700  0.80408700  0.60817300  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.06454700  0.56454700  0.12909300  1.0
  Cu  Cu6  1  0.56454700  0.06454700  0.12909300  1.0
  Cu  Cu7  1  0.93545300  0.43545300  0.87090700  1.0
  Cu  Cu8  1  0.43545300  0.93545300  0.87090700  1.0
  As  As9  1  0.53034100  0.53034100  0.06068200  1.0
  As  As10  1  0.46965900  0.46965900  0.93931800  1.0
  As  As11  1  0.09584800  0.09584800  0.19169700  1.0
  As  As12  1  0.90415200  0.90415200  0.80830300  1.0
  Cl  Cl13  1  0.72839900  0.72839900  0.45679800  1.0
  Cl  Cl14  1  0.27160100  0.27160100  0.54320200  1.0
  O  O15  1  0.66722100  0.16722100  0.33444100  1.0
  O  O16  1  0.16722100  0.66722100  0.33444100  1.0
  O  O17  1  0.33277900  0.83277900  0.66555900  1.0
  O  O18  1  0.83277900  0.33277900  0.66555900  1.0