# generated using pymatgen
data_Mn3FeP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19709086
_cell_length_b   5.19818957
_cell_length_c   5.85145674
_cell_angle_alpha   89.87029002
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3FeP4
_chemical_formula_sum   'Mn3 Fe1 P4'
_cell_volume   97.24560412
_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  0.00659073  0.19443604  1.0
  Mn  Mn1  1  0.00000000  0.49727791  0.70367882  1.0
  Mn  Mn2  1  0.00000000  0.99839934  0.79378968  1.0
  Fe  Fe3  1  0.50000000  0.50552035  0.30722133  1.0
  P  P4  1  0.50000000  0.69024444  0.93561785  1.0
  P  P5  1  0.50000000  0.18947479  0.56319576  1.0
  P  P6  1  0.00000000  0.30470613  0.08106644  1.0
  P  P7  1  0.00000000  0.80778531  0.42099307  1.0