# generated using pymatgen
data_CoPRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67774978
_cell_length_b   5.71740630
_cell_length_c   6.63012751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPRu
_chemical_formula_sum   'Co4 P4 Ru4'
_cell_volume   139.41294935
_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
  Co  Co0  1  0.75000000  0.13852918  0.06632461  1.0
  Co  Co1  1  0.25000000  0.86147082  0.93367539  1.0
  Co  Co2  1  0.75000000  0.63852918  0.43367539  1.0
  Co  Co3  1  0.25000000  0.36147082  0.56632461  1.0
  P  P4  1  0.75000000  0.26022794  0.38004304  1.0
  P  P5  1  0.25000000  0.23977206  0.88004304  1.0
  P  P6  1  0.25000000  0.73977206  0.61995696  1.0
  P  P7  1  0.75000000  0.76022794  0.11995696  1.0
  Ru  Ru8  1  0.25000000  0.47295377  0.16514446  1.0
  Ru  Ru9  1  0.25000000  0.97295377  0.33485554  1.0
  Ru  Ru10  1  0.75000000  0.02704623  0.66514446  1.0
  Ru  Ru11  1  0.75000000  0.52704623  0.83485554  1.0