# generated using pymatgen
data_Ti7MnP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39858761
_cell_length_b   3.43077797
_cell_length_c   7.81097586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.09246431
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7MnP4
_chemical_formula_sum   'Ti7 Mn1 P4'
_cell_volume   171.46736063
_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
  Ti  Ti0  1  0.45883619  0.74999900  0.16778269  1.0
  Ti  Ti1  1  0.96237825  0.74999900  0.32817344  1.0
  Ti  Ti2  1  0.63487731  0.25000100  0.43571334  1.0
  Ti  Ti3  1  0.35444030  0.74999900  0.56141269  1.0
  Ti  Ti4  1  0.03978397  0.25000100  0.67434599  1.0
  Ti  Ti5  1  0.53643672  0.25000100  0.83307110  1.0
  Ti  Ti6  1  0.86740029  0.74999900  0.93954127  1.0
  Mn  Mn7  1  0.14240629  0.25000100  0.05970999  1.0
  P  P8  1  0.75946596  0.25000100  0.13893306  1.0
  P  P9  1  0.25096535  0.25000100  0.35237445  1.0
  P  P10  1  0.74539243  0.74999900  0.63826342  1.0
  P  P11  1  0.24761593  0.74999900  0.87068257  1.0