# generated using pymatgen
data_MnFeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00011846
_cell_length_b   5.18331645
_cell_length_c   5.77608661
_cell_angle_alpha   90.00753128
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFeP2
_chemical_formula_sum   'Mn2 Fe2 P4'
_cell_volume   89.82140012
_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  0.00000000  0.50063407  0.44872065  1.0
  Mn  Mn1  1  0.00000000  0.00061718  0.55122830  1.0
  Fe  Fe2  1  0.50000000  0.50122425  0.04965745  1.0
  Fe  Fe3  1  0.50000000  0.00122427  0.95037163  1.0
  P  P4  1  0.50000000  0.30952153  0.68555191  1.0
  P  P5  1  0.50000000  0.80947905  0.31446017  1.0
  P  P6  1  0.00000000  0.68863850  0.81652152  1.0
  P  P7  1  -0.00000000  0.18865915  0.18348937  1.0