# generated using pymatgen
data_LuZrRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31680377
_cell_length_b   5.31680478
_cell_length_c   8.67722493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZrRe4
_chemical_formula_sum   'Lu2 Zr2 Re8'
_cell_volume   212.42852536
_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  0.66666700  0.33333300  0.56169453  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.06169453  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.43712461  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.93712461  1.0
  Re  Re4  1  0.65679214  0.82839657  0.75006134  1.0
  Re  Re5  1  0.34320786  0.17160343  0.25006134  1.0
  Re  Re6  1  0.82839657  0.17160343  0.25006134  1.0
  Re  Re7  1  0.17160343  0.34320786  0.75006134  1.0
  Re  Re8  1  0.17160343  0.82839657  0.75006134  1.0
  Re  Re9  1  0.82839657  0.65679214  0.25006134  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50099785  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00099785  1.0