# generated using pymatgen
data_FeCo2P2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59381708
_cell_length_b   5.73265082
_cell_length_c   6.54035793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo2P2Ru
_chemical_formula_sum   'Fe2 Co4 P4 Ru2'
_cell_volume   134.74509811
_cell_formula_units_Z   2
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
  Fe  Fe0  1  0.75000000  0.96515423  0.83406979  1.0
  Fe  Fe1  1  0.75000000  0.46515423  0.66593021  1.0
  Co  Co2  1  0.25000000  0.14085804  0.56984452  1.0
  Co  Co3  1  0.25000000  0.64085804  0.93015548  1.0
  Co  Co4  1  0.75000000  0.86156123  0.43818474  1.0
  Co  Co5  1  0.75000000  0.36156123  0.06181526  1.0
  P  P6  1  0.25000000  0.76429403  0.62182013  1.0
  P  P7  1  0.25000000  0.26429403  0.87817987  1.0
  P  P8  1  0.75000000  0.24014163  0.38166198  1.0
  P  P9  1  0.75000000  0.74014163  0.11833802  1.0
  Ru  Ru10  1  0.25000000  0.02798983  0.16185711  1.0
  Ru  Ru11  1  0.25000000  0.52798983  0.33814289  1.0