# generated using pymatgen
data_Lu4ReBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67777825
_cell_length_b   8.67777756
_cell_length_c   6.49571071
_cell_angle_alpha   89.20116029
_cell_angle_beta   89.20117086
_cell_angle_gamma   89.13742826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ReBr4
_chemical_formula_sum   'Lu8 Re2 Br8'
_cell_volume   489.00279317
_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  0.75186902  0.09883068  0.98628762  1.0
  Lu  Lu1  1  0.09883068  0.75186902  0.48628762  1.0
  Lu  Lu2  1  0.09703364  0.24726823  0.98887700  1.0
  Lu  Lu3  1  0.24726823  0.09703364  0.48887700  1.0
  Lu  Lu4  1  0.90296636  0.75273177  0.01112300  1.0
  Lu  Lu5  1  0.90116932  0.24813098  0.51371238  1.0
  Lu  Lu6  1  0.24813098  0.90116932  0.01371238  1.0
  Lu  Lu7  1  0.75273177  0.90296636  0.51112300  1.0
  Re  Re8  1  0.99299886  0.00700114  0.25000000  1.0
  Re  Re9  1  0.00700114  0.99299886  0.75000000  1.0
  Br  Br10  1  0.57545685  0.18570377  0.59262095  1.0
  Br  Br11  1  0.80630651  0.58053281  0.40475683  1.0
  Br  Br12  1  0.41946719  0.19369349  0.09524317  1.0
  Br  Br13  1  0.19369349  0.41946719  0.59524317  1.0
  Br  Br14  1  0.58053281  0.80630651  0.90475683  1.0
  Br  Br15  1  0.42454315  0.81429623  0.40737905  1.0
  Br  Br16  1  0.18570377  0.57545685  0.09262095  1.0
  Br  Br17  1  0.81429623  0.42454315  0.90737905  1.0