# generated using pymatgen
data_Er7Ta(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62131248
_cell_length_b   9.04551307
_cell_length_c   11.42005938
_cell_angle_alpha   89.99315090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Ta(ReB6)4
_chemical_formula_sum   'Er7 Ta1 Re4 B24'
_cell_volume   374.08265016
_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
  Er  Er0  1  0.00000000  0.32357269  0.41241684  1.0
  Er  Er1  1  0.00000000  0.67743624  0.58541110  1.0
  Er  Er2  1  0.00000000  0.82247343  0.08670170  1.0
  Er  Er3  1  0.00000000  0.17684627  0.91542834  1.0
  Er  Er4  1  0.00000000  0.94392678  0.37111630  1.0
  Er  Er5  1  0.00000000  0.05711121  0.63077276  1.0
  Er  Er6  1  0.00000000  0.44456512  0.12547149  1.0
  Ta  Ta7  1  0.00000000  0.55709220  0.86983533  1.0
  Re  Re8  1  0.00000000  0.63775698  0.31874823  1.0
  Re  Re9  1  0.00000000  0.36767986  0.68584530  1.0
  Re  Re10  1  0.00000000  0.13898300  0.17709409  1.0
  Re  Re11  1  0.00000000  0.85261521  0.82212267  1.0
  B  B12  1  0.50000000  0.55314408  0.43286572  1.0
  B  B13  1  0.50000000  0.44814892  0.56741292  1.0
  B  B14  1  0.50000000  0.05195110  0.06606672  1.0
  B  B15  1  0.50000000  0.94341575  0.93415634  1.0
  B  B16  1  0.50000000  0.74929303  0.41842470  1.0
  B  B17  1  0.50000000  0.25270519  0.58308042  1.0
  B  B18  1  0.50000000  0.24917422  0.08017776  1.0
  B  B19  1  0.50000000  0.74494809  0.91912215  1.0
  B  B20  1  0.50000000  0.79253870  0.26457848  1.0
  B  B21  1  0.50000000  0.20887139  0.73749237  1.0
  B  B22  1  0.50000000  0.29254636  0.23383427  1.0
  B  B23  1  0.50000000  0.70424702  0.76543385  1.0
  B  B24  1  0.50000000  0.63036009  0.18445313  1.0
  B  B25  1  0.50000000  0.37338897  0.81750245  1.0
  B  B26  1  0.50000000  0.13178760  0.31429474  1.0
  B  B27  1  0.50000000  0.86741946  0.68546752  1.0
  B  B28  1  0.50000000  0.98216072  0.21214086  1.0
  B  B29  1  0.50000000  0.01581342  0.78939915  1.0
  B  B30  1  0.50000000  0.48111046  0.28688045  1.0
  B  B31  1  0.50000000  0.52132682  0.71372949  1.0
  B  B32  1  0.50000000  0.60061294  0.02264336  1.0
  B  B33  1  0.50000000  0.40344958  0.96812648  1.0
  B  B34  1  0.50000000  0.10389515  0.47284886  1.0
  B  B35  1  0.50000000  0.89762995  0.52890367  1.0