# generated using pymatgen
data_Y3Mn(Ni4P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76772421
_cell_length_b   10.51256425
_cell_length_c   12.26836822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mn(Ni4P3)2
_chemical_formula_sum   'Y6 Mn2 Ni16 P12'
_cell_volume   485.93096172
_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
  Y  Y0  1  0.00000000  0.50000000  0.52197065  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47802935  1.0
  Y  Y2  1  0.50000000  0.81771603  0.20611012  1.0
  Y  Y3  1  0.50000000  0.18228397  0.20611012  1.0
  Y  Y4  1  0.00000000  0.68228397  0.79388988  1.0
  Y  Y5  1  0.00000000  0.31771603  0.79388988  1.0
  Mn  Mn6  1  0.50000000  0.50000000  0.15379643  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.84620357  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.70031828  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.29968172  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.98464895  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.01535105  1.0
  Ni  Ni12  1  0.50000000  0.33303071  0.99240512  1.0
  Ni  Ni13  1  0.50000000  0.66696929  0.99240512  1.0
  Ni  Ni14  1  0.00000000  0.16696929  0.00759488  1.0
  Ni  Ni15  1  0.00000000  0.83303071  0.00759488  1.0
  Ni  Ni16  1  0.50000000  0.30148468  0.42802630  1.0
  Ni  Ni17  1  0.50000000  0.69851532  0.42802630  1.0
  Ni  Ni18  1  0.00000000  0.19851532  0.57197370  1.0
  Ni  Ni19  1  0.00000000  0.80148468  0.57197370  1.0
  Ni  Ni20  1  0.50000000  0.87947455  0.71045520  1.0
  Ni  Ni21  1  0.50000000  0.12052545  0.71045520  1.0
  Ni  Ni22  1  0.00000000  0.62052545  0.28954480  1.0
  Ni  Ni23  1  0.00000000  0.37947455  0.28954480  1.0
  P  P24  1  0.50000000  0.50000000  0.87786202  1.0
  P  P25  1  0.00000000  0.00000000  0.12213798  1.0
  P  P26  1  0.50000000  0.50000000  0.34751552  1.0
  P  P27  1  0.00000000  0.00000000  0.65248448  1.0
  P  P28  1  0.50000000  0.31267832  0.61403365  1.0
  P  P29  1  0.50000000  0.68732168  0.61403365  1.0
  P  P30  1  0.00000000  0.18732168  0.38596635  1.0
  P  P31  1  0.00000000  0.81267832  0.38596635  1.0
  P  P32  1  0.50000000  0.84498223  0.89404222  1.0
  P  P33  1  0.50000000  0.15501777  0.89404222  1.0
  P  P34  1  0.00000000  0.65501777  0.10595778  1.0
  P  P35  1  0.00000000  0.34498223  0.10595778  1.0