# generated using pymatgen
data_Mn3Fe5P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52847597
_cell_length_b   5.89093255
_cell_length_c   6.59790794
_cell_angle_alpha   89.73562608
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe5P4
_chemical_formula_sum   'Mn3 Fe5 P4'
_cell_volume   137.14274647
_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  0.00000000  0.97841016  0.32302120  1.0
  Mn  Mn1  1  0.50000000  0.51893854  0.82697131  1.0
  Mn  Mn2  1  0.50000000  0.02113673  0.67775555  1.0
  Fe  Fe3  1  0.00000000  0.34972728  0.56129149  1.0
  Fe  Fe4  1  0.00000000  0.84558272  0.93584726  1.0
  Fe  Fe5  1  0.50000000  0.65295446  0.43662396  1.0
  Fe  Fe6  1  0.50000000  0.15243272  0.06634633  1.0
  Fe  Fe7  1  0.00000000  0.47989273  0.17062558  1.0
  P  P8  1  0.00000000  0.71985316  0.62567291  1.0
  P  P9  1  0.00000000  0.22180542  0.87647369  1.0
  P  P10  1  0.50000000  0.28121311  0.37544662  1.0
  P  P11  1  0.50000000  0.77805397  0.12392510  1.0