# generated using pymatgen
data_EuCo(P4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91474558
_cell_length_b   6.96841132
_cell_length_c   6.91474557
_cell_angle_alpha   109.62851613
_cell_angle_beta   109.31346745
_cell_angle_gamma   109.62852023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCo(P4Ru)3
_chemical_formula_sum   'Eu1 Co1 P12 Ru3'
_cell_volume   255.98677242
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.00000000  1.0
  P  P2  1  0.35926178  0.21630321  0.85768911  1.0
  P  P3  1  0.64073822  0.78369679  0.14231089  1.0
  P  P4  1  0.65032293  0.49976079  0.86003528  1.0
  P  P5  1  0.34967707  0.50023921  0.13996472  1.0
  P  P6  1  0.20971235  0.84943786  0.34967707  1.0
  P  P7  1  0.79028765  0.15056214  0.65032293  1.0
  P  P8  1  0.49842733  0.85704143  0.64073822  1.0
  P  P9  1  0.50157267  0.14295857  0.35926178  1.0
  P  P10  1  0.86003528  0.36027449  0.20971235  1.0
  P  P11  1  0.13996472  0.63972551  0.79028765  1.0
  P  P12  1  0.85768911  0.64138590  0.49842733  1.0
  P  P13  1  0.14231089  0.35861410  0.50157267  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  0.50000000  0.50000000  0.50000000  1.0