# generated using pymatgen
data_FeCo4P4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63887680
_cell_length_b   5.72483639
_cell_length_c   6.59008091
_cell_angle_alpha   90.23407306
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo4P4Ru3
_chemical_formula_sum   'Fe1 Co4 P4 Ru3'
_cell_volume   137.28325062
_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
  Fe  Fe0  1  0.75000000  0.46873946  0.66457102  1.0
  Co  Co1  1  0.25000000  0.14353991  0.56683875  1.0
  Co  Co2  1  0.25000000  0.63692310  0.92961997  1.0
  Co  Co3  1  0.75000000  0.86229922  0.43489788  1.0
  Co  Co4  1  0.75000000  0.36095076  0.06335434  1.0
  P  P5  1  0.25000000  0.76583559  0.62099806  1.0
  P  P6  1  0.25000000  0.25997649  0.87966624  1.0
  P  P7  1  0.75000000  0.24288597  0.38186531  1.0
  P  P8  1  0.75000000  0.73714327  0.12080576  1.0
  Ru  Ru9  1  0.25000000  0.02400244  0.16492732  1.0
  Ru  Ru10  1  0.25000000  0.52887823  0.33942856  1.0
  Ru  Ru11  1  0.75000000  0.96882556  0.83302680  1.0