# generated using pymatgen
data_MnFe3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90004510
_cell_length_b   3.38554768
_cell_length_c   10.25322608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.15012000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe3P2
_chemical_formula_sum   'Mn3 Fe9 P6'
_cell_volume   204.80629859
_cell_formula_units_Z   3
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  0.40809100  0.50000000  0.00065200  1
  Mn  Mn1  1  0.90945600  0.50000000  0.49809600  1
  Mn  Mn2  1  0.79694900  0.50000000  0.79491100  1
  Fe  Fe3  1  0.29684300  0.50000000  0.29586900  1
  Fe  Fe4  1  0.29530400  0.50000000  0.70337700  1
  Fe  Fe5  1  0.79566800  0.50000000  0.20502900  1
  Fe  Fe6  1  0.74627600  0.00000000  0.00135000  1
  Fe  Fe7  1  0.24635400  0.00000000  0.49887600  1
  Fe  Fe8  1  0.62617900  0.00000000  0.62606100  1
  Fe  Fe9  1  0.12804400  0.00000000  0.12816400  1
  Fe  Fe10  1  0.12698000  0.00000000  0.87345400  1
  Fe  Fe11  1  0.62737000  0.00000000  0.37245300  1
  P  P12  1  0.00213900  0.00000000  0.66429200  1
  P  P13  1  0.50137600  0.00000000  0.16738500  1
  P  P14  1  0.50194400  0.00000000  0.83271600  1
  P  P15  1  0.00206500  0.00000000  0.33233300  1
  P  P16  1  0.99495700  0.50000000  0.00641800  1
  P  P17  1  0.49420600  0.50000000  0.49856300  1
