# generated using pymatgen
data_Hf4Ti3MnP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53317858
_cell_length_b   6.63560406
_cell_length_c   8.00082774
_cell_angle_alpha   90.14019499
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti3MnP4
_chemical_formula_sum   'Hf4 Ti3 Mn1 P4'
_cell_volume   187.57703770
_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  0.53466348  0.16709017  1.0
  Hf  Hf1  1  0.75000000  0.46016846  0.83330225  1.0
  Hf  Hf2  1  0.75000000  0.96410456  0.67063496  1.0
  Hf  Hf3  1  0.25000000  0.03886752  0.32774125  1.0
  Ti  Ti4  1  0.25000000  0.63272391  0.56165496  1.0
  Ti  Ti5  1  0.75000000  0.36020760  0.44154920  1.0
  Ti  Ti6  1  0.75000000  0.86912004  0.05800171  1.0
  Mn  Mn7  1  0.25000000  0.14019778  0.94093693  1.0
  P  P8  1  0.25000000  0.76385488  0.86080537  1.0
  P  P9  1  0.75000000  0.23843589  0.13194933  1.0
  P  P10  1  0.75000000  0.73924078  0.36150653  1.0
  P  P11  1  0.25000000  0.25841410  0.64482733  1.0