# generated using pymatgen
data_ErIn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70490686
_cell_length_b   10.70489937
_cell_length_c   10.70690720
_cell_angle_alpha   100.46621517
_cell_angle_beta   100.46621255
_cell_angle_gamma   129.54650671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErIn2Pd
_chemical_formula_sum   'Er10 In20 Pd10'
_cell_volume   855.87569629
_cell_formula_units_Z   10
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  0.88882612  0.60939816  0.27929433  1.0
  Er  Er1  1  0.33021516  0.60940720  0.72090048  1.0
  Er  Er2  1  0.60940839  0.33021586  0.72090085  1.0
  Er  Er3  1  0.60939816  0.88882586  0.27929447  1.0
  Er  Er4  1  0.92130269  0.32483176  0.99995555  1.0
  Er  Er5  1  0.32483378  0.92130519  0.99995666  1.0
  Er  Er6  1  0.32479982  0.32479924  0.40343345  1.0
  Er  Er7  1  0.92146224  0.92146236  0.59653916  1.0
  Er  Er8  1  0.53801233  0.53801270  0.99993801  1.0
  Er  Er9  1  0.00952631  0.00952648  0.00004982  1.0
  In  In10  1  0.01525462  0.52305248  0.79216159  1.0
  In  In11  1  0.73064126  0.22284844  0.20761461  1.0
  In  In12  1  0.52322519  0.73082581  0.50801574  1.0
  In  In13  1  0.01515624  0.22285717  0.49204089  1.0
  In  In14  1  0.22285758  0.01515581  0.49204084  1.0
  In  In15  1  0.73082586  0.52322460  0.50801535  1.0
  In  In16  1  0.52304758  0.01525074  0.79215701  1.0
  In  In17  1  0.22284730  0.73064044  0.20761404  1.0
  In  In18  1  0.51779024  0.13512491  0.38279360  1.0
  In  In19  1  0.75217822  0.13497122  0.61720923  1.0
  In  In20  1  0.13497062  0.75217623  0.61720662  1.0
  In  In21  1  0.13512429  0.51778946  0.38279323  1.0
  In  In22  1  0.90563232  0.64478062  0.99997215  1.0
  In  In23  1  0.64478042  0.90563196  0.99997201  1.0
  In  In24  1  0.64485028  0.64484971  0.73937422  1.0
  In  In25  1  0.90528659  0.90528607  0.26061134  1.0
  In  In26  1  0.44369407  0.28145422  0.16231428  1.0
  In  In27  1  0.11916777  0.28135419  0.83775235  1.0
  In  In28  1  0.28135619  0.11916762  0.83775059  1.0
  In  In29  1  0.28145425  0.44369429  0.16231362  1.0
  Pd  Pd30  1  0.88490191  0.38490899  0.49984031  1.0
  Pd  Pd31  1  0.38490758  0.88489946  0.49983824  1.0
  Pd  Pd32  1  0.30656386  0.62869385  0.00004039  1.0
  Pd  Pd33  1  0.62869111  0.30656521  0.00003870  1.0
  Pd  Pd34  1  0.62886681  0.62886924  0.32225145  1.0
  Pd  Pd35  1  0.30647762  0.30647542  0.67767088  1.0
  Pd  Pd36  1  0.18807213  0.97449538  0.21355100  1.0
  Pd  Pd37  1  0.76126063  0.97473605  0.78661588  1.0
  Pd  Pd38  1  0.97473736  0.76126164  0.78661569  1.0
  Pd  Pd39  1  0.97449411  0.18806993  0.21355135  1.0