# generated using pymatgen
data_Re3Ni2P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13161800
_cell_length_b   5.79847100
_cell_length_c   15.46279373
_cell_angle_alpha   79.19322358
_cell_angle_beta   84.18809157
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Ni2P5
_chemical_formula_sum   'Re6 Ni4 P10'
_cell_volume   274.33346100
_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
  Re  Re0  1  0.20165400  0.20165400  0.59669200  1.0
  Re  Re1  1  0.60012700  0.60012700  0.79974600  1.0
  Re  Re2  1  0.99759300  0.99759300  0.00481500  1.0
  Re  Re3  1  0.39937100  0.39937100  0.20125700  1.0
  Re  Re4  1  0.79960300  0.79960300  0.40079400  1.0
  Re  Re5  1  0.61787100  0.11787100  0.76425800  1.0
  Ni  Ni6  1  0.01963600  0.51963600  0.96072900  1.0
  Ni  Ni7  1  0.41865800  0.91865800  0.16268400  1.0
  Ni  Ni8  1  0.82011900  0.32011900  0.35976100  1.0
  Ni  Ni9  1  0.21968900  0.71968900  0.56062100  1.0
  P  P10  1  0.94518100  0.24183400  0.10963800  1.0
  P  P11  1  0.34570500  0.64063300  0.30859000  1.0
  P  P12  1  0.74674800  0.04194100  0.50650400  1.0
  P  P13  1  0.14550600  0.43404000  0.70898800  1.0
  P  P14  1  0.54469900  0.83716600  0.91060200  1.0
  P  P15  1  0.94518100  0.64852700  0.10963800  1.0
  P  P16  1  0.34570500  0.05077800  0.30859000  1.0
  P  P17  1  0.74674800  0.45155500  0.50650400  1.0
  P  P18  1  0.14550600  0.85697200  0.70898800  1.0
  P  P19  1  0.54469900  0.25223200  0.91060200  1.0