# generated using pymatgen
data_MnFeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51749300
_cell_length_b   5.78734200
_cell_length_c   6.62013700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFeP
_chemical_formula_sum   'Mn4 Fe4 P4'
_cell_volume   134.76569843
_cell_formula_units_Z   4
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  0.46976000  0.32822900  1.0
  Mn  Mn1  1  0.75000000  0.96976000  0.17177100  1.0
  Mn  Mn2  1  0.25000000  0.53024000  0.67177100  1.0
  Mn  Mn3  1  0.25000000  0.03024000  0.82822900  1.0
  Fe  Fe4  1  0.75000000  0.35264200  0.93727200  1.0
  Fe  Fe5  1  0.75000000  0.85264200  0.56272800  1.0
  Fe  Fe6  1  0.25000000  0.64735800  0.06272800  1.0
  Fe  Fe7  1  0.25000000  0.14735800  0.43727200  1.0
  P  P8  1  0.75000000  0.73082200  0.87597600  1.0
  P  P9  1  0.75000000  0.23082200  0.62402400  1.0
  P  P10  1  0.25000000  0.26917800  0.12402400  1.0
  P  P11  1  0.25000000  0.76917800  0.37597600  1.0