# generated using pymatgen
data_Er4ReTc3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11494700
_cell_length_b   5.34484525
_cell_length_c   9.10952741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.49829792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReTc3Ru4
_chemical_formula_sum   'Er4 Re1 Tc3 Ru4'
_cell_volume   212.34684491
_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  0.33532991  0.66766595  0.43699449  1.0
  Er  Er1  1  0.65867182  0.32933541  0.56720513  1.0
  Er  Er2  1  0.65867182  0.32933541  0.93279487  1.0
  Er  Er3  1  0.33532991  0.66766595  0.06300551  1.0
  Re  Re4  1  0.68174079  0.84087140  0.75000000  1.0
  Tc  Tc5  1  0.82888974  0.17050215  0.25000000  1.0
  Tc  Tc6  1  0.82888974  0.65838659  0.25000000  1.0
  Tc  Tc7  1  0.33518156  0.16759028  0.25000000  1.0
  Ru  Ru8  1  0.98447140  0.99223520  0.50363179  1.0
  Ru  Ru9  1  0.98447140  0.99223520  0.99636821  1.0
  Ru  Ru10  1  0.18417545  0.83147602  0.75000000  1.0
  Ru  Ru11  1  0.18417545  0.35269944  0.75000000  1.0