data_image0
_chemical_formula_structural       Re3H
_chemical_formula_sum              "Re3 H1"
_cell_length_a       2.7753938699532417
_cell_length_b       2.775393869953241
_cell_length_c       14.532198323993702
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    59.99999999999999

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  Re1       1.0  0.33333333333333326  0.3333333333333334  0.34406353704909887  1.0000
  Re  Re2       1.0  0.6666666666666665  0.6666666666666669  0.49999999999999994  1.0000
  Re  Re3       1.0  4.3213898866801976e-19  0.0  0.6466797009774302  1.0000
  H   H1        1.0  5.799791645052391e-21  0.0  0.7633688462089269  1.0000