# generated using pymatgen
data_ReNi2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00763916
_cell_length_b   7.85750649
_cell_length_c   13.48433518
_cell_angle_alpha   89.99999996
_cell_angle_beta   85.40067738
_cell_angle_gamma   141.67926188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReNi2N3
_chemical_formula_sum   'Re4 Ni8 N12'
_cell_volume   326.22774909
_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  0.54152800  0.21877900  0.67427100  1.0
  Re  Re1  1  0.45847200  0.67725100  0.82572900  1.0
  Re  Re2  1  0.45847200  0.78122100  0.32572900  1.0
  Re  Re3  1  0.54152800  0.32274900  0.17427100  1.0
  Ni  Ni4  1  0.85913700  0.21182100  0.96824300  1.0
  Ni  Ni5  1  0.14086300  0.35268300  0.53175700  1.0
  Ni  Ni6  1  0.14086300  0.78817900  0.03175700  1.0
  Ni  Ni7  1  0.85913700  0.64731700  0.46824300  1.0
  Ni  Ni8  1  0.50994300  0.83862700  0.51067400  1.0
  Ni  Ni9  1  0.49005700  0.32868400  0.98932600  1.0
  Ni  Ni10  1  0.49005700  0.16137300  0.48932600  1.0
  Ni  Ni11  1  0.50994300  0.67131600  0.01067400  1.0
  N  N12  1  0.00000000  0.47193200  0.75000000  1.0
  N  N13  1  0.00000000  0.52806800  0.25000000  1.0
  N  N14  1  0.60185200  0.03987700  0.60709700  1.0
  N  N15  1  0.39814800  0.43802500  0.89290300  1.0
  N  N16  1  0.39814800  0.96012300  0.39290300  1.0
  N  N17  1  0.60185200  0.56197500  0.10709700  1.0
  N  N18  1  0.49981500  0.13922500  0.07240900  1.0
  N  N19  1  0.50018500  0.63941100  0.42759100  1.0
  N  N20  1  0.50018500  0.86077500  0.92759100  1.0
  N  N21  1  0.49981500  0.36058900  0.57240900  1.0
  N  N22  1  0.00000000  0.95401400  0.75000000  1.0
  N  N23  1  0.00000000  0.04598600  0.25000000  1.0