# generated using pymatgen
data_MnFe2NiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49648768
_cell_length_b   5.87610477
_cell_length_c   6.61068709
_cell_angle_alpha   89.55512417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe2NiP2
_chemical_formula_sum   'Mn2 Fe4 Ni2 P4'
_cell_volume   135.81728406
_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
  Mn  Mn0  1  0.75000000  0.97239032  0.82690184  1.0
  Mn  Mn1  1  0.25000000  0.03125602  0.16831871  1.0
  Fe  Fe2  1  0.25000000  0.63857699  0.93873726  1.0
  Fe  Fe3  1  0.25000000  0.13699354  0.56172006  1.0
  Fe  Fe4  1  0.75000000  0.47215028  0.65992996  1.0
  Fe  Fe5  1  0.25000000  0.53439371  0.34400319  1.0
  Ni  Ni6  1  0.75000000  0.35204760  0.06797767  1.0
  Ni  Ni7  1  0.75000000  0.85670186  0.43180387  1.0
  P  P8  1  0.75000000  0.72668193  0.12232000  1.0
  P  P9  1  0.75000000  0.24201974  0.38811369  1.0
  P  P10  1  0.25000000  0.27561636  0.86315915  1.0
  P  P11  1  0.25000000  0.76116965  0.62701460  1.0