# generated using pymatgen
data_Er7Lu3(InSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80176567
_cell_length_b   8.80315007
_cell_length_c   6.35229348
_cell_angle_alpha   90.04701248
_cell_angle_beta   89.97649188
_cell_angle_gamma   120.00519285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Lu3(InSb2)2
_chemical_formula_sum   'Er7 Lu3 In2 Sb4'
_cell_volume   426.23216480
_cell_formula_units_Z   1
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
  Er  Er0  1  0.00373258  0.76024284  0.75007001  1.0
  Er  Er1  1  0.00373258  0.24349074  0.24992999  1.0
  Er  Er2  1  0.75850240  0.76089096  0.25003866  1.0
  Er  Er3  1  0.75850240  0.99761144  0.74996134  1.0
  Er  Er4  1  0.24191655  0.23690474  0.74955961  1.0
  Er  Er5  1  0.24191655  0.00501281  0.25044039  1.0
  Er  Er6  1  0.33332031  0.66666065  1.00000000  1.0
  Lu  Lu7  1  0.33301693  0.66650896  0.50000000  1.0
  Lu  Lu8  1  0.66101051  0.33050475  1.00000000  1.0
  Lu  Lu9  1  0.66247925  0.33123962  0.50000000  1.0
  In  In10  1  0.39578466  0.99869033  0.74846906  1.0
  In  In11  1  0.39578466  0.39709533  0.25153094  1.0
  Sb  Sb12  1  0.99755836  0.60798197  0.25071200  1.0
  Sb  Sb13  1  0.99755836  0.38957739  0.74928800  1.0
  Sb  Sb14  1  0.60759046  0.60658284  0.74854568  1.0
  Sb  Sb15  1  0.60759046  0.00100662  0.25145432  1.0