# generated using pymatgen
data_Lu3ReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89314278
_cell_length_b   7.89314251
_cell_length_c   9.19578890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.59299685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ReB7
_chemical_formula_sum   'Lu6 Re2 B14'
_cell_volume   245.80589288
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.89449422  0.10550578  0.05861403  1.0
  Lu  Lu1  1  0.10550578  0.89449422  0.55861403  1.0
  Lu  Lu2  1  0.10550578  0.89449422  0.94138597  1.0
  Lu  Lu3  1  0.89449422  0.10550578  0.44138597  1.0
  Lu  Lu4  1  0.24271515  0.75728485  0.25000000  1.0
  Lu  Lu5  1  0.75728485  0.24271515  0.75000000  1.0
  Re  Re6  1  0.05233474  0.94766526  0.25000000  1.0
  Re  Re7  1  0.94766426  0.05233474  0.75000000  1.0
  B  B8  1  0.45201183  0.54798817  0.25000000  1.0
  B  B9  1  0.54798817  0.45201183  0.75000000  1.0
  B  B10  1  0.72774673  0.27225327  0.03430910  1.0
  B  B11  1  0.27225327  0.72774673  0.53430910  1.0
  B  B12  1  0.27225327  0.72774673  0.96569090  1.0
  B  B13  1  0.72774673  0.27225327  0.46569090  1.0
  B  B14  1  0.63261344  0.36738656  0.35020413  1.0
  B  B15  1  0.36738656  0.63261344  0.85020413  1.0
  B  B16  1  0.36738656  0.63261344  0.64979587  1.0
  B  B17  1  0.63261344  0.36738656  0.14979587  1.0
  B  B18  1  0.51907319  0.48092681  0.40548297  1.0
  B  B19  1  0.48092681  0.51907319  0.90548297  1.0
  B  B20  1  0.48092681  0.51907319  0.59451703  1.0
  B  B21  1  0.51907319  0.48092681  0.09451703  1.0