# generated using pymatgen
data_CrCo4P4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62797914
_cell_length_b   5.77837070
_cell_length_c   6.61516526
_cell_angle_alpha   89.67313149
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCo4P4Ru3
_chemical_formula_sum   'Cr1 Co4 P4 Ru3'
_cell_volume   138.67680014
_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
  Cr  Cr0  1  0.25000000  0.97447870  0.67434924  1.0
  Co  Co1  1  0.75000000  0.64115578  0.56116489  1.0
  Co  Co2  1  0.75000000  0.13732136  0.93188934  1.0
  Co  Co3  1  0.25000000  0.36328557  0.43530599  1.0
  Co  Co4  1  0.25000000  0.85553153  0.06436846  1.0
  P  P5  1  0.75000000  0.26840148  0.62146812  1.0
  P  P6  1  0.75000000  0.75941892  0.87831844  1.0
  P  P7  1  0.25000000  0.73799438  0.37673252  1.0
  P  P8  1  0.25000000  0.23212723  0.12085442  1.0
  Ru  Ru9  1  0.75000000  0.52200331  0.16620111  1.0
  Ru  Ru10  1  0.75000000  0.03586625  0.33568009  1.0
  Ru  Ru11  1  0.25000000  0.47241547  0.83366638  1.0