# generated using pymatgen
data_MnFe4B2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49913800
_cell_length_b   5.49913800
_cell_length_c   6.41905539
_cell_angle_alpha   115.36256278
_cell_angle_beta   115.36256278
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe4B2P
_chemical_formula_sum   'Mn2 Fe8 B4 P2'
_cell_volume   154.44591959
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.03017300  0.53017300  0.72168100  1.0
  Fe  Fe3  1  0.69150700  0.19150700  0.72168100  1.0
  Fe  Fe4  1  0.19150700  0.03017300  0.72168100  1.0
  Fe  Fe5  1  0.53017300  0.69150700  0.72168100  1.0
  Fe  Fe6  1  0.96982700  0.46982700  0.27831900  1.0
  Fe  Fe7  1  0.30849300  0.80849300  0.27831900  1.0
  Fe  Fe8  1  0.80849300  0.96982700  0.27831900  1.0
  Fe  Fe9  1  0.46982700  0.30849300  0.27831900  1.0
  B  B10  1  0.38156400  0.88156400  0.00000000  1.0
  B  B11  1  0.61843600  0.11843600  0.00000000  1.0
  B  B12  1  0.11843600  0.38156400  0.00000000  1.0
  B  B13  1  0.88156400  0.61843600  0.00000000  1.0
  P  P14  1  0.25000000  0.25000000  0.50000000  1.0
  P  P15  1  0.75000000  0.75000000  0.50000000  1.0