# generated using pymatgen
data_PrCuOsO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59768838
_cell_length_b   7.93304525
_cell_length_c   8.85801019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCuOsO5
_chemical_formula_sum   'Pr4 Cu4 Os4 O20'
_cell_volume   393.35513608
_cell_formula_units_Z   4
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  0.35615122  0.66685995  1.0
  Pr  Pr1  1  0.00000000  0.64384878  0.33314005  1.0
  Pr  Pr2  1  0.00000000  0.85615122  0.83314005  1.0
  Pr  Pr3  1  0.00000000  0.14384878  0.16685995  1.0
  Cu  Cu4  1  0.50000000  0.06502048  0.85159806  1.0
  Cu  Cu5  1  0.50000000  0.93497952  0.14840194  1.0
  Cu  Cu6  1  0.50000000  0.56502048  0.64840194  1.0
  Cu  Cu7  1  0.50000000  0.43497952  0.35159806  1.0
  Os  Os8  1  0.28245796  0.50000000  0.00000000  1.0
  Os  Os9  1  0.71754204  0.00000000  0.50000000  1.0
  Os  Os10  1  0.71754204  0.50000000  0.00000000  1.0
  Os  Os11  1  0.28245796  0.00000000  0.50000000  1.0
  O  O12  1  0.25284979  0.91014983  0.29491397  1.0
  O  O13  1  0.25284979  0.08985017  0.70508603  1.0
  O  O14  1  0.74715021  0.41014983  0.20508603  1.0
  O  O15  1  0.74715021  0.58985017  0.79491397  1.0
  O  O16  1  0.74715021  0.08985017  0.70508603  1.0
  O  O17  1  0.74715021  0.91014983  0.29491397  1.0
  O  O18  1  0.25284979  0.58985017  0.79491397  1.0
  O  O19  1  0.25284979  0.41014983  0.20508603  1.0
  O  O20  1  0.50000000  0.32477085  0.93190255  1.0
  O  O21  1  0.50000000  0.67522915  0.06809745  1.0
  O  O22  1  0.50000000  0.82477085  0.56809745  1.0
  O  O23  1  0.50000000  0.17522915  0.43190255  1.0
  O  O24  1  0.26362587  0.00000000  0.00000000  1.0
  O  O25  1  0.73637413  0.50000000  0.50000000  1.0
  O  O26  1  0.73637413  0.00000000  0.00000000  1.0
  O  O27  1  0.26362587  0.50000000  0.50000000  1.0
  O  O28  1  0.00000000  0.15271395  0.44634756  1.0
  O  O29  1  0.00000000  0.84728605  0.55365244  1.0
  O  O30  1  0.00000000  0.65271395  0.05365244  1.0
  O  O31  1  0.00000000  0.34728605  0.94634756  1.0