# generated using pymatgen
data_Lu4ReCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32092394
_cell_length_b   8.32092421
_cell_length_c   6.40792673
_cell_angle_alpha   89.60619024
_cell_angle_beta   89.60619633
_cell_angle_gamma   89.32722020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ReCl4
_chemical_formula_sum   'Lu8 Re2 Cl8'
_cell_volume   443.61930366
_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  0.10540751  0.74180705  0.98398390  1.0
  Lu  Lu1  1  0.25819295  0.89459249  0.51601610  1.0
  Lu  Lu2  1  0.89459249  0.25819295  0.01601610  1.0
  Lu  Lu3  1  0.74180705  0.10540751  0.48398390  1.0
  Lu  Lu4  1  0.74399523  0.89670108  0.00871006  1.0
  Lu  Lu5  1  0.10329892  0.25600477  0.49128994  1.0
  Lu  Lu6  1  0.25600477  0.10329892  0.99128994  1.0
  Lu  Lu7  1  0.89670108  0.74399523  0.50871006  1.0
  Re  Re8  1  0.00892311  0.99107689  0.25000000  1.0
  Re  Re9  1  0.99107689  0.00892311  0.75000000  1.0
  Cl  Cl10  1  0.42675374  0.81732853  0.90038939  1.0
  Cl  Cl11  1  0.18267147  0.57324626  0.59961061  1.0
  Cl  Cl12  1  0.57324626  0.18267147  0.09961061  1.0
  Cl  Cl13  1  0.81732853  0.42675374  0.40038939  1.0
  Cl  Cl14  1  0.81012949  0.57668837  0.90064547  1.0
  Cl  Cl15  1  0.42331163  0.18987051  0.59935453  1.0
  Cl  Cl16  1  0.18987051  0.42331163  0.09935453  1.0
  Cl  Cl17  1  0.57668837  0.81012949  0.40064547  1.0