# generated using pymatgen
data_Pr5Co4(P4Ru5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.52588449
_cell_length_b   12.52588407
_cell_length_c   3.89703947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Co4(P4Ru5)3
_chemical_formula_sum   'Pr5 Co4 P12 Ru15'
_cell_volume   529.51982109
_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  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr2  1  0.18268258  0.18268258  0.50000000  1.0
  Pr  Pr3  1  0.81731742  0.00000000  0.50000000  1.0
  Pr  Pr4  1  1.00000000  0.81731742  0.50000000  1.0
  Co  Co5  1  0.71626205  0.71626205  0.50000000  1.0
  Co  Co6  1  0.28373795  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.28373795  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  P  P9  1  0.37438933  0.37438933  0.00000000  1.0
  P  P10  1  0.62561067  0.00000000  0.00000000  1.0
  P  P11  1  1.00000000  0.62561067  0.00000000  1.0
  P  P12  1  0.83833728  0.31043985  0.50000000  1.0
  P  P13  1  0.68956015  0.52789643  0.50000000  1.0
  P  P14  1  0.47210357  0.16166272  0.50000000  1.0
  P  P15  1  0.31043985  0.83833728  0.50000000  1.0
  P  P16  1  0.52789643  0.68956015  0.50000000  1.0
  P  P17  1  0.16166272  0.47210357  0.50000000  1.0
  P  P18  1  0.81669993  0.81669993  0.00000000  1.0
  P  P19  1  0.18330007  0.00000000  0.00000000  1.0
  P  P20  1  0.00000000  0.18330007  0.00000000  1.0
  Ru  Ru21  1  0.82203544  0.19662066  0.00000000  1.0
  Ru  Ru22  1  0.80337934  0.62541378  0.00000000  1.0
  Ru  Ru23  1  0.37458622  0.17796456  0.00000000  1.0
  Ru  Ru24  1  0.19662066  0.82203544  0.00000000  1.0
  Ru  Ru25  1  0.62541378  0.80337934  0.00000000  1.0
  Ru  Ru26  1  0.17796456  0.37458622  0.00000000  1.0
  Ru  Ru27  1  0.55744005  0.55744005  0.00000000  1.0
  Ru  Ru28  1  0.44255995  0.00000000  0.00000000  1.0
  Ru  Ru29  1  0.00000000  0.44255995  0.00000000  1.0
  Ru  Ru30  1  0.63756447  0.12445390  0.50000000  1.0
  Ru  Ru31  1  0.87554610  0.51311158  0.50000000  1.0
  Ru  Ru32  1  0.48688842  0.36243553  0.50000000  1.0
  Ru  Ru33  1  0.12445390  0.63756447  0.50000000  1.0
  Ru  Ru34  1  0.51311158  0.87554610  0.50000000  1.0
  Ru  Ru35  1  0.36243553  0.48688842  0.50000000  1.0