# generated using pymatgen
data_Hf4Mn4SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58990376
_cell_length_b   6.42564145
_cell_length_c   7.56926298
_cell_angle_alpha   89.89532011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn4SiP3
_chemical_formula_sum   'Hf4 Mn4 Si1 P3'
_cell_volume   174.60318582
_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
  Hf  Hf0  1  0.25000000  0.96726546  0.32705523  1.0
  Hf  Hf1  1  0.25000000  0.46239163  0.17478584  1.0
  Hf  Hf2  1  0.75000000  0.03377858  0.67605354  1.0
  Hf  Hf3  1  0.75000000  0.53296488  0.82379177  1.0
  Mn  Mn4  1  0.25000000  0.36362278  0.56197488  1.0
  Mn  Mn5  1  0.25000000  0.86700990  0.93646865  1.0
  Mn  Mn6  1  0.75000000  0.63433134  0.44060074  1.0
  Mn  Mn7  1  0.75000000  0.13765355  0.06072505  1.0
  Si  Si8  1  0.75000000  0.76484289  0.12566625  1.0
  P  P9  1  0.25000000  0.73702032  0.62981381  1.0
  P  P10  1  0.25000000  0.23593967  0.87134088  1.0
  P  P11  1  0.75000000  0.26317901  0.37172537  1.0