# generated using pymatgen
data_Er4GaReRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13186767
_cell_length_b   5.37807600
_cell_length_c   8.83056212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.52878799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaReRu6
_chemical_formula_sum   'Er4 Ga1 Re1 Ru6'
_cell_volume   209.93387118
_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  0.33524109  0.66871007  0.43634854  1.0
  Er  Er1  1  0.65910056  0.32850878  0.56560961  1.0
  Er  Er2  1  0.65910056  0.32850878  0.93439039  1.0
  Er  Er3  1  0.33524109  0.66871007  0.06365146  1.0
  Ga  Ga4  1  0.83445962  0.16877715  0.25000000  1.0
  Re  Re5  1  0.66705424  0.83749902  0.75000000  1.0
  Ru  Ru6  1  0.99012416  0.98482297  0.50043271  1.0
  Ru  Ru7  1  0.99012416  0.98482297  0.99956729  1.0
  Ru  Ru8  1  0.82639521  0.65990167  0.25000000  1.0
  Ru  Ru9  1  0.34788458  0.18175217  0.25000000  1.0
  Ru  Ru10  1  0.17385986  0.83492595  0.75000000  1.0
  Ru  Ru11  1  0.18141386  0.35305739  0.75000000  1.0