# generated using pymatgen
data_Yb3Lu2Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96932263
_cell_length_b   8.96921029
_cell_length_c   6.65820056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00281094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Lu2Sn3Cl
_chemical_formula_sum   'Yb6 Lu4 Sn6 Cl2'
_cell_volume   463.86227674
_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
  Yb  Yb0  1  0.74872937  0.00001597  0.75000000  1.0
  Yb  Yb1  1  0.74873826  0.74874188  0.25000000  1.0
  Yb  Yb2  1  0.99998043  0.25126635  0.25000000  1.0
  Yb  Yb3  1  0.00001957  0.74873365  0.75000000  1.0
  Yb  Yb4  1  0.25126174  0.25125812  0.75000000  1.0
  Yb  Yb5  1  0.25127063  0.99998403  0.25000000  1.0
  Lu  Lu6  1  0.66669654  0.33327727  0.00000395  1.0
  Lu  Lu7  1  0.33330346  0.66672273  0.50000395  1.0
  Lu  Lu8  1  0.66669654  0.33327727  0.49999605  1.0
  Lu  Lu9  1  0.33330346  0.66672273  0.99999605  1.0
  Sn  Sn10  1  0.59873745  0.59874268  0.75000000  1.0
  Sn  Sn11  1  0.00002107  0.59875193  0.25000000  1.0
  Sn  Sn12  1  0.59876351  0.00003183  0.25000000  1.0
  Sn  Sn13  1  0.40123649  0.99996817  0.75000000  1.0
  Sn  Sn14  1  0.99997893  0.40124807  0.75000000  1.0
  Sn  Sn15  1  0.40126255  0.40125732  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0