# generated using pymatgen
data_Mn4Fe2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24555600
_cell_length_b   6.11836589
_cell_length_c   6.16240285
_cell_angle_alpha   59.91134357
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Fe2P3
_chemical_formula_sum   'Mn4 Fe2 P3'
_cell_volume   105.88064884
_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  0.50000000  0.99988800  0.60188500  1.0
  Mn  Mn1  1  0.00000000  0.26207800  0.74111300  1.0
  Mn  Mn2  1  0.00000000  0.73773300  0.00325100  1.0
  Mn  Mn3  1  0.00000000  0.99994800  0.25646100  1.0
  Fe  Fe4  1  0.50000000  0.59819400  0.39849300  1.0
  Fe  Fe5  1  0.50000000  0.40195000  0.99676100  1.0
  P  P6  1  0.00000000  0.33001000  0.33569000  1.0
  P  P7  1  0.00000000  0.67036400  0.66584300  1.0
  P  P8  1  0.50000000  0.99973500  0.00060400  1.0