# generated using pymatgen
data_Mn3Fe4P4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60302783
_cell_length_b   5.86103174
_cell_length_c   6.63563444
_cell_angle_alpha   90.09373246
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe4P4Ru
_chemical_formula_sum   'Mn3 Fe4 P4 Ru1'
_cell_volume   140.12756071
_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
  Mn  Mn0  1  0.75000000  0.98297322  0.17525475  1.0
  Mn  Mn1  1  0.25000000  0.51115344  0.67228096  1.0
  Mn  Mn2  1  0.25000000  0.03553190  0.82776109  1.0
  Fe  Fe3  1  0.75000000  0.34632113  0.93801555  1.0
  Fe  Fe4  1  0.75000000  0.84821542  0.56643653  1.0
  Fe  Fe5  1  0.25000000  0.65565288  0.05654569  1.0
  Fe  Fe6  1  0.25000000  0.13828907  0.43242507  1.0
  P  P7  1  0.75000000  0.72283034  0.87693318  1.0
  P  P8  1  0.75000000  0.22502854  0.61430689  1.0
  P  P9  1  0.25000000  0.28896891  0.13241479  1.0
  P  P10  1  0.25000000  0.76962057  0.37232617  1.0
  Ru  Ru11  1  0.75000000  0.47541559  0.33529831  1.0