# generated using pymatgen
data_Er10Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41512773
_cell_length_b   7.11979997
_cell_length_c   8.34481695
_cell_angle_alpha   96.41398989
_cell_angle_beta   112.36098060
_cell_angle_gamma   90.05907424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Ir3Ru
_chemical_formula_sum   'Er10 Ir3 Ru1'
_cell_volume   349.88519751
_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  0.78993863  0.58335915  0.81526606  1.0
  Er  Er1  1  0.97315009  0.91626764  0.18310241  1.0
  Er  Er2  1  0.21100671  0.41707445  0.18274292  1.0
  Er  Er3  1  0.02780380  0.08566167  0.81600092  1.0
  Er  Er4  1  0.21361265  0.68107437  0.56192935  1.0
  Er  Er5  1  0.65358399  0.81763497  0.43984170  1.0
  Er  Er6  1  0.78510411  0.31714711  0.43958329  1.0
  Er  Er7  1  0.34473554  0.18246238  0.56051610  1.0
  Er  Er8  1  0.42721232  0.74890744  0.99893659  1.0
  Er  Er9  1  0.57272863  0.24973475  0.00013573  1.0
  Ir  Ir10  1  0.60976517  0.92826626  0.78085562  1.0
  Ir  Ir11  1  0.82737745  0.57255488  0.21847161  1.0
  Ir  Ir12  1  0.39260317  0.07157035  0.21954471  1.0
  Ru  Ru13  1  0.17137673  0.42828459  0.78307099  1.0