# generated using pymatgen
data_Y7ErIn3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41697540
_cell_length_b   10.41697443
_cell_length_c   7.05680460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7ErIn3Ru
_chemical_formula_sum   'Y14 Er2 In6 Ru2'
_cell_volume   663.16557663
_cell_formula_units_Z   2
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  0.53520137  0.07040275  0.79415539  1.0
  Y  Y1  1  0.92959725  0.46479863  0.79415539  1.0
  Y  Y2  1  0.53520137  0.46479863  0.79415539  1.0
  Y  Y3  1  0.46479863  0.92959725  0.29415539  1.0
  Y  Y4  1  0.07040275  0.53520137  0.29415539  1.0
  Y  Y5  1  0.46479863  0.53520137  0.29415539  1.0
  Y  Y6  1  0.82446151  0.64892301  0.49870357  1.0
  Y  Y7  1  0.35107699  0.17553849  0.49870357  1.0
  Y  Y8  1  0.82446151  0.17553849  0.49870357  1.0
  Y  Y9  1  0.17553849  0.35107699  0.99870357  1.0
  Y  Y10  1  0.64892301  0.82446151  0.99870357  1.0
  Y  Y11  1  0.17553849  0.82446151  0.99870357  1.0
  Y  Y12  1  0.66666700  0.33333300  0.17533218  1.0
  Y  Y13  1  0.33333300  0.66666700  0.67533218  1.0
  Er  Er14  1  0.00000000  0.00000000  0.77876273  1.0
  Er  Er15  1  0.00000000  0.00000000  0.27876273  1.0
  In  In16  1  0.83777120  0.67554239  0.04017806  1.0
  In  In17  1  0.32445761  0.16222880  0.04017806  1.0
  In  In18  1  0.83777120  0.16222880  0.04017806  1.0
  In  In19  1  0.16222880  0.32445761  0.54017806  1.0
  In  In20  1  0.67554239  0.83777120  0.54017806  1.0
  In  In21  1  0.16222880  0.83777120  0.54017806  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.56474505  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.06474505  1.0