# generated using pymatgen
data_PrCu4BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35101887
_cell_length_b   6.35101880
_cell_length_c   6.35101821
_cell_angle_alpha   125.67766629
_cell_angle_beta   125.67766026
_cell_angle_gamma   80.41856483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCu4BiO8
_chemical_formula_sum   'Pr1 Cu4 Bi1 O8'
_cell_volume   163.07229531
_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  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu1  1  0.87628880  0.62312175  0.25004863  1.0
  Cu  Cu2  1  0.37375983  0.12371120  0.74683295  1.0
  Cu  Cu3  1  0.37687825  0.62692688  0.25316705  1.0
  Cu  Cu4  1  0.37307312  0.62624017  0.74995137  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.34039874  0.97964913  0.91953161  1.0
  O  O7  1  0.69459581  0.82840995  0.42406309  1.0
  O  O8  1  0.72946728  0.30540419  0.13381314  1.0
  O  O9  1  0.57913287  0.65960126  0.63925139  1.0
  O  O10  1  0.17159005  0.59565314  0.86618686  1.0
  O  O11  1  0.02035087  0.93988249  0.36074861  1.0
  O  O12  1  0.06011751  0.42086713  0.08046839  1.0
  O  O13  1  0.40434686  0.27053272  0.57593691  1.0