# generated using pymatgen
data_Er6Al24Ru7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74765911
_cell_length_b   8.74765850
_cell_length_c   9.45299683
_cell_angle_alpha   89.86594005
_cell_angle_beta   90.13406166
_cell_angle_gamma   119.99521777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24Ru7Pt
_chemical_formula_sum   'Er6 Al24 Ru7 Pt1'
_cell_volume   626.47415019
_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  0.19197726  0.38635495  0.25113846  1.0
  Er  Er1  1  0.80802274  0.61364505  0.74886154  1.0
  Er  Er2  1  0.61364505  0.80802274  0.25113846  1.0
  Er  Er3  1  0.38635495  0.19197726  0.74886154  1.0
  Er  Er4  1  0.19445881  0.80554119  0.25066714  1.0
  Er  Er5  1  0.80554119  0.19445881  0.74933286  1.0
  Al  Al6  1  0.33080744  0.66919256  0.01268659  1.0
  Al  Al7  1  0.66919256  0.33080744  0.98731341  1.0
  Al  Al8  1  0.66663468  0.33336532  0.51308615  1.0
  Al  Al9  1  0.33336532  0.66663468  0.48691385  1.0
  Al  Al10  1  0.16236733  0.32477003  0.57811603  1.0
  Al  Al11  1  0.83763267  0.67522997  0.42188397  1.0
  Al  Al12  1  0.67522997  0.83763267  0.57811603  1.0
  Al  Al13  1  0.84247313  0.67622588  0.07848474  1.0
  Al  Al14  1  0.32477003  0.16236733  0.42188397  1.0
  Al  Al15  1  0.15752687  0.32377412  0.92151526  1.0
  Al  Al16  1  0.16272487  0.83727513  0.57777780  1.0
  Al  Al17  1  0.32377412  0.15752687  0.07848474  1.0
  Al  Al18  1  0.83727513  0.16272487  0.42222220  1.0
  Al  Al19  1  0.67622588  0.84247313  0.92151526  1.0
  Al  Al20  1  0.83781347  0.16218653  0.07888977  1.0
  Al  Al21  1  0.16218653  0.83781347  0.92111023  1.0
  Al  Al22  1  0.56076999  0.12178625  0.24944970  1.0
  Al  Al23  1  0.43923001  0.87821375  0.75055030  1.0
  Al  Al24  1  0.87821375  0.43923001  0.24944970  1.0
  Al  Al25  1  0.12178625  0.56076999  0.75055030  1.0
  Al  Al26  1  0.56213928  0.43786072  0.25263233  1.0
  Al  Al27  1  0.43786072  0.56213928  0.74736767  1.0
  Al  Al28  1  0.00011817  0.99988183  0.25017699  1.0
  Al  Al29  1  0.99988183  0.00011817  0.74982301  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0