# generated using pymatgen
data_YbCo(P4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88342123
_cell_length_b   6.88342146
_cell_length_c   6.88342159
_cell_angle_alpha   109.25486522
_cell_angle_beta   109.25486740
_cell_angle_gamma   109.25487271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCo(P4Ru)3
_chemical_formula_sum   'Yb1 Co1 P12 Ru3'
_cell_volume   253.05902861
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  P  P2  1  0.35792515  0.21668609  0.85732547  1.0
  P  P3  1  0.64207485  0.78331391  0.14267453  1.0
  P  P4  1  0.63986161  0.50098213  0.84984003  1.0
  P  P5  1  0.36013839  0.49901787  0.15015997  1.0
  P  P6  1  0.21668609  0.85732547  0.35792515  1.0
  P  P7  1  0.78331391  0.14267453  0.64207485  1.0
  P  P8  1  0.50098213  0.84984003  0.63986161  1.0
  P  P9  1  0.49901787  0.15015997  0.36013839  1.0
  P  P10  1  0.85732547  0.35792515  0.21668609  1.0
  P  P11  1  0.14267453  0.64207485  0.78331391  1.0
  P  P12  1  0.84984003  0.63986161  0.50098213  1.0
  P  P13  1  0.15015997  0.36013839  0.49901787  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0