# generated using pymatgen
data_Er4GaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28245373
_cell_length_b   5.28245368
_cell_length_c   8.59189171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaRu7
_chemical_formula_sum   'Er4 Ga1 Ru7'
_cell_volume   207.63035668
_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  0.33333300  0.66666700  0.43414904  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56585096  1.0
  Er  Er2  1  0.66666700  0.33333300  0.92887355  1.0
  Er  Er3  1  0.33333300  0.66666700  0.07112645  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.17171947  0.34343895  0.75096871  1.0
  Ru  Ru6  1  0.17171947  0.82828053  0.75096871  1.0
  Ru  Ru7  1  0.34343895  0.17171947  0.24903129  1.0
  Ru  Ru8  1  0.82828053  0.65656105  0.24903129  1.0
  Ru  Ru9  1  0.65656105  0.82828053  0.75096871  1.0
  Ru  Ru10  1  0.82828053  0.17171947  0.24903129  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0