# generated using pymatgen
data_Er6CdIn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29681898
_cell_length_b   6.29681861
_cell_length_c   10.30567961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.39676636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6CdIn9
_chemical_formula_sum   'Er6 Cd1 In9'
_cell_volume   399.09223467
_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  0.62062383  0.62062383  0.25000000  1.0
  Er  Er1  1  0.38155908  0.38155908  0.75000000  1.0
  Er  Er2  1  0.20400973  0.79404712  0.50091224  1.0
  Er  Er3  1  0.20400973  0.79404712  0.99908776  1.0
  Er  Er4  1  0.79404712  0.20400973  0.50091224  1.0
  Er  Er5  1  0.79404712  0.20400973  0.99908776  1.0
  Cd  Cd6  1  0.00836171  0.00836171  0.25000000  1.0
  In  In7  1  0.99481688  0.99481688  0.75000000  1.0
  In  In8  1  0.30454414  0.30454414  0.04582713  1.0
  In  In9  1  0.69225075  0.69225075  0.95700689  1.0
  In  In10  1  0.30454414  0.30454414  0.45417287  1.0
  In  In11  1  0.69225075  0.69225075  0.54299311  1.0
  In  In12  1  0.51145355  0.07166809  0.25000000  1.0
  In  In13  1  0.92878639  0.49302796  0.75000000  1.0
  In  In14  1  0.49302796  0.92878639  0.75000000  1.0
  In  In15  1  0.07166809  0.51145355  0.25000000  1.0