# generated using pymatgen
data_La5MgCu4P4(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03207345
_cell_length_b   4.03207345
_cell_length_c   24.50893031
_cell_angle_alpha   94.71831994
_cell_angle_beta   94.71831994
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5MgCu4P4(ClO2)2
_chemical_formula_sum   'La5 Mg1 Cu4 P4 Cl2 O4'
_cell_volume   395.75154648
_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  0.61229466  0.61229466  0.22458932  1.0
  La  La1  1  0.38770534  0.38770534  0.77541068  1.0
  La  La2  1  0.16343649  0.16343649  0.32687299  1.0
  La  La3  1  0.83656351  0.83656351  0.67312701  1.0
  La  La4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg5  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu6  1  0.05244060  0.55244060  0.10488220  1.0
  Cu  Cu7  1  0.55241878  0.05241878  0.10483856  1.0
  Cu  Cu8  1  0.94758122  0.44758122  0.89516144  1.0
  Cu  Cu9  1  0.44755940  0.94755940  0.89511780  1.0
  P  P10  1  0.52329164  0.52329164  0.04658328  1.0
  P  P11  1  0.47670836  0.47670836  0.95341672  1.0
  P  P12  1  0.07739389  0.07739389  0.15478578  1.0
  P  P13  1  0.92260611  0.92260611  0.84521422  1.0
  Cl  Cl14  1  0.69638941  0.69638941  0.39277981  1.0
  Cl  Cl15  1  0.30361059  0.30361059  0.60722019  1.0
  O  O16  1  0.63924930  0.13924930  0.27849960  1.0
  O  O17  1  0.13923617  0.63923617  0.27847335  1.0
  O  O18  1  0.36076383  0.86076383  0.72152665  1.0
  O  O19  1  0.86075070  0.36075070  0.72150040  1.0