# generated using pymatgen
data_Y6Er(LuIn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47474908
_cell_length_b   8.99531117
_cell_length_c   8.99529075
_cell_angle_alpha   119.99789055
_cell_angle_beta   89.94943177
_cell_angle_gamma   90.02683258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Er(LuIn2)3
_chemical_formula_sum   'Y6 Er1 Lu3 In6'
_cell_volume   453.72638265
_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
  Y  Y0  1  0.75121315  0.23839795  0.00030618  1.0
  Y  Y1  1  0.75119737  0.76188302  0.76158541  1.0
  Y  Y2  1  0.75124738  0.99969969  0.23808631  1.0
  Y  Y3  1  0.24877921  0.76191764  0.00030257  1.0
  Y  Y4  1  0.24879328  0.23842700  0.23811872  1.0
  Y  Y5  1  0.24873910  0.99970634  0.76161723  1.0
  Er  Er6  1  0.49999585  0.33302621  0.66649847  1.0
  Lu  Lu7  1  0.50004093  0.66679197  0.33349290  1.0
  Lu  Lu8  1  0.00002737  0.66648848  0.33318867  1.0
  Lu  Lu9  1  0.00000184  0.33361378  0.66679793  1.0
  In  In10  1  0.75162684  0.59517481  0.00075456  1.0
  In  In11  1  0.75172170  0.40547254  0.40471747  1.0
  In  In12  1  0.75291529  0.99926853  0.59457036  1.0
  In  In13  1  0.24836159  0.40556608  0.00077103  1.0
  In  In14  1  0.24825913  0.59528166  0.59450498  1.0
  In  In15  1  0.24707797  0.99928832  0.40468721  1.0