# generated using pymatgen
data_Pr4As4Ru3RhO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10076607
_cell_length_b   4.10076607
_cell_length_c   16.93684384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4As4Ru3RhO4
_chemical_formula_sum   'Pr4 As4 Ru3 Rh1 O4'
_cell_volume   284.81474809
_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  0.50000000  0.00000000  0.18249422  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.67844270  1.0
  Pr  Pr2  1  0.00000000  0.50000000  0.81750578  1.0
  Pr  Pr3  1  0.00000000  0.50000000  0.32155730  1.0
  As  As4  1  0.50000000  0.00000000  0.92283313  1.0
  As  As5  1  0.50000000  0.00000000  0.42394213  1.0
  As  As6  1  0.00000000  0.50000000  0.07716687  1.0
  As  As7  1  0.00000000  0.50000000  0.57605787  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.50000000  0.50000000  0.74924419  1.0
  O  O13  1  0.50000000  0.50000000  0.25075581  1.0
  O  O14  1  0.00000000  0.00000000  0.74901278  1.0
  O  O15  1  0.00000000  0.00000000  0.25098722  1.0