# generated using pymatgen
data_Y2Mn4Ni8P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17489750
_cell_length_b   9.15364531
_cell_length_c   3.69475987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94023050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn4Ni8P7
_chemical_formula_sum   'Y2 Mn4 Ni8 P7'
_cell_volume   268.88922602
_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
  Y  Y0  1  0.66441161  0.33514151  0.00000000  1.0
  Y  Y1  1  0.33479600  0.66848631  0.50000000  1.0
  Mn  Mn2  1  0.87865697  0.15548170  0.00000000  1.0
  Mn  Mn3  1  0.10264188  0.87877460  0.50000000  1.0
  Mn  Mn4  1  0.77393264  0.89238872  0.50000000  1.0
  Mn  Mn5  1  0.12545912  0.22754693  0.50000000  1.0
  Ni  Ni6  1  0.06249376  0.63156443  0.00000000  1.0
  Ni  Ni7  1  0.56793721  0.93474347  0.00000000  1.0
  Ni  Ni8  1  0.36870529  0.43086142  0.00000000  1.0
  Ni  Ni9  1  0.28005392  0.12362441  0.00000000  1.0
  Ni  Ni10  1  0.84477167  0.72013407  0.00000000  1.0
  Ni  Ni11  1  0.43405565  0.05115271  0.50000000  1.0
  Ni  Ni12  1  0.61201712  0.56210852  0.50000000  1.0
  Ni  Ni13  1  0.94959134  0.38779300  0.50000000  1.0
  P  P14  1  0.30288172  0.89034228  0.00000000  1.0
  P  P15  1  0.58760169  0.69614421  0.00000000  1.0
  P  P16  1  0.11188541  0.41566834  0.00000000  1.0
  P  P17  1  0.40853241  0.29133314  0.50000000  1.0
  P  P18  1  0.88302766  0.59276886  0.50000000  1.0
  P  P19  1  0.70459224  0.11579404  0.50000000  1.0
  P  P20  1  0.00195467  0.99814634  0.00000000  1.0