# generated using pymatgen
data_Mn3Fe3Si2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27920506
_cell_length_b   6.27920771
_cell_length_c   3.09829366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe3Si2P
_chemical_formula_sum   'Mn3 Fe3 Si2 P1'
_cell_volume   105.79440939
_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  0.60434357  1.00000000  0.50000000  1.0
  Mn  Mn1  1  0.39565643  0.39565643  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.60434357  0.50000000  1.0
  Fe  Fe3  1  0.25662236  1.00000000  0.00000000  1.0
  Fe  Fe4  1  0.74337764  0.74337764  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.25662236  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0