# generated using pymatgen
data_Lu5In3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89728347
_cell_length_b   8.89728396
_cell_length_c   6.45665693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5In3Cl
_chemical_formula_sum   'Lu10 In6 Cl2'
_cell_volume   442.64258924
_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  0.73976969  0.73976969  0.25000000  1.0
  Lu  Lu1  1  0.00000000  0.73976969  0.75000000  1.0
  Lu  Lu2  1  0.73976969  0.00000000  0.75000000  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu4  1  0.26023031  0.26023031  0.75000000  1.0
  Lu  Lu5  1  1.00000000  0.26023031  0.25000000  1.0
  Lu  Lu6  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu7  1  0.26023031  1.00000000  0.25000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.39370434  0.00000000  0.75000000  1.0
  In  In11  1  1.00000000  0.60629566  0.25000000  1.0
  In  In12  1  0.60629566  1.00000000  0.25000000  1.0
  In  In13  1  0.00000000  0.39370434  0.75000000  1.0
  In  In14  1  0.39370434  0.39370434  0.25000000  1.0
  In  In15  1  0.60629566  0.60629566  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0