# generated using pymatgen
data_Mn3FeP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16150731
_cell_length_b   3.13255006
_cell_length_c   5.81082199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00422625
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3FeP4
_chemical_formula_sum   'Mn3 Fe1 P4'
_cell_volume   93.95332123
_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  0.00631300  0.50000000  0.80668600  1
  Mn  Mn1  1  0.49685100  0.00000000  0.29842900  1
  Mn  Mn2  1  0.99641000  0.00000000  0.19957100  1
  Fe  Fe3  1  0.50510000  0.50000000  0.69468500  1
  P  P4  1  0.68685800  0.50000000  0.06551600  1
  P  P5  1  0.18584800  0.50000000  0.43441700  1
  P  P6  1  0.31200700  0.00000000  0.92618200  1
  P  P7  1  0.81061300  0.00000000  0.57451400  1
