# generated using pymatgen
data_Re2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55625800
_cell_length_b   7.25166488
_cell_length_c   11.05427592
_cell_angle_alpha   107.61290659
_cell_angle_beta   91.58020578
_cell_angle_gamma   109.48470828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2NiO6
_chemical_formula_sum   'Re8 Ni4 O24'
_cell_volume   396.09492476
_cell_formula_units_Z   4
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  0.01709700  0.01732800  0.24225000  1.0
  Re  Re1  1  0.98290300  0.98267200  0.75775000  1.0
  Re  Re2  1  0.35134400  0.34363100  0.57463500  1.0
  Re  Re3  1  0.01841500  0.49340700  0.75530000  1.0
  Re  Re4  1  0.31261000  0.30609600  0.09354500  1.0
  Re  Re5  1  0.68739000  0.69390400  0.90645500  1.0
  Re  Re6  1  0.98158500  0.50659300  0.24470000  1.0
  Re  Re7  1  0.64865600  0.65636900  0.42536500  1.0
  Ni  Ni8  1  0.68505500  0.15864200  0.42656800  1.0
  Ni  Ni9  1  0.31494500  0.84135800  0.57343200  1.0
  Ni  Ni10  1  0.64135200  0.16919200  0.91037400  1.0
  Ni  Ni11  1  0.35864800  0.83080800  0.08962600  1.0
  O  O12  1  0.58270100  0.86339200  0.96192100  1.0
  O  O13  1  0.39040200  0.15464200  0.27604200  1.0
  O  O14  1  0.01434400  0.83300000  0.42396600  1.0
  O  O15  1  0.92441300  0.21234500  0.28900800  1.0
  O  O16  1  0.56870100  0.85088200  0.46995100  1.0
  O  O17  1  0.43129900  0.14911800  0.53004900  1.0
  O  O18  1  0.98565600  0.16700000  0.57603400  1.0
  O  O19  1  0.60959800  0.84535800  0.72395800  1.0
  O  O20  1  0.72817500  0.49325300  0.61004800  1.0
  O  O21  1  0.35054600  0.16509000  0.75598700  1.0
  O  O22  1  0.90999000  0.19526000  0.80271800  1.0
  O  O23  1  0.24140900  0.52296900  0.63647800  1.0
  O  O24  1  0.41729900  0.13660800  0.03807900  1.0
  O  O25  1  0.78052000  0.49519500  0.85933100  1.0
  O  O26  1  0.31081300  0.49949900  0.90404900  1.0
  O  O27  1  0.94170200  0.17067600  0.05897100  1.0
  O  O28  1  0.05829800  0.82932400  0.94102900  1.0
  O  O29  1  0.68918700  0.50050100  0.09595100  1.0
  O  O30  1  0.21948000  0.50480500  0.14066900  1.0
  O  O31  1  0.09001000  0.80474000  0.19728200  1.0
  O  O32  1  0.75859100  0.47703100  0.36352200  1.0
  O  O33  1  0.64945400  0.83491000  0.24401300  1.0
  O  O34  1  0.27182500  0.50674700  0.38995200  1.0
  O  O35  1  0.07558700  0.78765500  0.71099200  1.0