# generated using pymatgen
data_Mn3Fe9P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41575100
_cell_length_b   6.73302431
_cell_length_c   6.74981263
_cell_angle_alpha   83.71094541
_cell_angle_beta   70.92430186
_cell_angle_gamma   70.88372701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe9P4
_chemical_formula_sum   'Mn3 Fe9 P4'
_cell_volume   179.20182188
_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  0.16153800  0.17995300  0.97415600  1.0
  Mn  Mn1  1  0.31629200  0.81966300  0.02510100  1.0
  Mn  Mn2  1  0.86527400  0.97321400  0.81523300  1.0
  Fe  Fe3  1  0.65790700  0.02563900  0.18668800  1.0
  Fe  Fe4  1  0.62749500  0.39070700  0.33004800  1.0
  Fe  Fe5  1  0.34939400  0.60863100  0.66956700  1.0
  Fe  Fe6  1  0.04191400  0.33012900  0.60900800  1.0
  Fe  Fe7  1  0.98159700  0.67024400  0.39161800  1.0
  Fe  Fe8  1  0.58521500  0.38951500  0.95150500  1.0
  Fe  Fe9  1  0.92579800  0.61009900  0.04869000  1.0
  Fe  Fe10  1  0.46450800  0.95205900  0.60884300  1.0
  Fe  Fe11  1  0.02552300  0.04955500  0.38986400  1.0
  P  P12  1  0.19967100  0.33786700  0.24717800  1.0
  P  P13  1  0.78354000  0.66160900  0.75233100  1.0
  P  P14  1  0.55018100  0.24896400  0.66390700  1.0
  P  P15  1  0.46415300  0.75215100  0.33626400  1.0