# generated using pymatgen
data_Hf2Mn2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60591560
_cell_length_b   6.48460604
_cell_length_c   7.61535434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn2SiP
_chemical_formula_sum   'Hf4 Mn4 Si2 P2'
_cell_volume   178.06938926
_cell_formula_units_Z   2
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  0.96412747  0.32723135  1.0
  Hf  Hf1  1  0.25000000  0.46412747  0.17276865  1.0
  Hf  Hf2  1  0.75000000  0.03200218  0.67733874  1.0
  Hf  Hf3  1  0.75000000  0.53200218  0.82266126  1.0
  Mn  Mn4  1  0.25000000  0.36665020  0.56397159  1.0
  Mn  Mn5  1  0.25000000  0.86665020  0.93602841  1.0
  Mn  Mn6  1  0.75000000  0.63646918  0.44015332  1.0
  Mn  Mn7  1  0.75000000  0.13646918  0.05984668  1.0
  Si  Si8  1  0.75000000  0.26449058  0.37572318  1.0
  Si  Si9  1  0.75000000  0.76449058  0.12427682  1.0
  P  P10  1  0.25000000  0.73626139  0.62968690  1.0
  P  P11  1  0.25000000  0.23626139  0.87031310  1.0