# generated using pymatgen
data_Pr3Cu4(As2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06287758
_cell_length_b   4.06287859
_cell_length_c   14.30715862
_cell_angle_alpha   98.16288134
_cell_angle_beta   98.16288260
_cell_angle_gamma   90.00000005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cu4(As2O)2
_chemical_formula_sum   'Pr3 Cu4 As4 O2'
_cell_volume   231.35770460
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.70726282  0.70726282  0.41452464  1.0
  Pr  Pr2  1  0.29273718  0.29273718  0.58547536  1.0
  Cu  Cu3  1  0.59829574  0.09829574  0.19659149  1.0
  Cu  Cu4  1  0.09829574  0.59829574  0.19659149  1.0
  Cu  Cu5  1  0.90170526  0.40170426  0.80340851  1.0
  Cu  Cu6  1  0.40170426  0.90170526  0.80340851  1.0
  As  As7  1  0.54753800  0.54753800  0.09507400  1.0
  As  As8  1  0.14525439  0.14525439  0.29050779  1.0
  As  As9  1  0.85474661  0.85474661  0.70949121  1.0
  As  As10  1  0.45246300  0.45246300  0.90492700  1.0
  O  O11  1  0.75000100  0.25000000  0.50000000  1.0
  O  O12  1  0.25000000  0.75000100  0.50000000  1.0