# generated using pymatgen
data_Re4BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59262952
_cell_length_b   6.17445416
_cell_length_c   13.15406666
_cell_angle_alpha   82.79113703
_cell_angle_beta   71.07809252
_cell_angle_gamma   66.10977027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4BiO12
_chemical_formula_sum   'Re4 Bi1 O12'
_cell_volume   322.61399744
_cell_formula_units_Z   1
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  0.04842200  0.98967300  0.31294900  1.0
  Re  Re1  1  0.04361500  0.03465900  0.81324100  1.0
  Re  Re2  1  0.88610600  0.89707700  0.17366400  1.0
  Re  Re3  1  0.89533200  0.97167900  0.64773400  1.0
  Bi  Bi4  1  0.51855100  0.57750500  0.48219500  1.0
  O  O5  1  0.16176600  0.70077800  0.38070800  1.0
  O  O6  1  0.29933500  0.95485800  0.54801000  1.0
  O  O7  1  0.40958800  0.06554000  0.23409700  1.0
  O  O8  1  0.49290500  0.92630600  0.74803500  1.0
  O  O9  1  0.67931300  0.20649600  0.39323900  1.0
  O  O10  1  0.07684700  0.02213200  0.05995500  1.0
  O  O11  1  0.14475800  0.56215500  0.15827200  1.0
  O  O12  1  0.79576200  0.60096600  0.22367100  1.0
  O  O13  1  0.89757700  0.85653400  0.91011600  1.0
  O  O14  1  0.65246100  0.26084600  0.61691300  1.0
  O  O15  1  0.02686700  0.65598700  0.60774800  1.0
  O  O16  1  0.83879800  0.33681000  0.83245400  1.0