# generated using pymatgen
data_La3Cu4(As2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10943011
_cell_length_b   4.10943008
_cell_length_c   14.24249637
_cell_angle_alpha   98.29481404
_cell_angle_beta   98.29481214
_cell_angle_gamma   89.99999950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cu4(As2O)2
_chemical_formula_sum   'La3 Cu4 As4 O2'
_cell_volume   235.45986374
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.70684602  0.70684602  0.41369204  1.0
  La  La2  1  0.29315398  0.29315398  0.58630796  1.0
  Cu  Cu3  1  0.59711923  0.09711923  0.19423646  1.0
  Cu  Cu4  1  0.09711923  0.59711923  0.19423646  1.0
  Cu  Cu5  1  0.90288177  0.40288077  0.80576354  1.0
  Cu  Cu6  1  0.40288077  0.90288177  0.80576354  1.0
  As  As7  1  0.54636233  0.54636233  0.09272265  1.0
  As  As8  1  0.14302211  0.14302211  0.28604322  1.0
  As  As9  1  0.85697889  0.85697889  0.71395578  1.0
  As  As10  1  0.45363867  0.45363867  0.90727835  1.0
  O  O11  1  0.75000100  0.25000000  0.50000000  1.0
  O  O12  1  0.25000000  0.75000100  0.50000000  1.0