# generated using pymatgen
data_Er3Ga3Ge2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87245854
_cell_length_b   6.87245833
_cell_length_c   4.19651536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ga3Ge2Ru
_chemical_formula_sum   'Er3 Ga3 Ge2 Ru1'
_cell_volume   171.64994501
_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  0.41344098  1.00000000  0.00000000  1.0
  Er  Er1  1  1.00000000  0.41344098  0.00000000  1.0
  Er  Er2  1  0.58655902  0.58655902  0.00000000  1.0
  Ga  Ga3  1  0.77013024  0.00000000  0.50000100  1.0
  Ga  Ga4  1  0.22986976  0.22987076  0.50000100  1.0
  Ga  Ga5  1  0.00000000  0.77012924  0.50000100  1.0
  Ge  Ge6  1  0.66666700  0.33333400  0.50000100  1.0
  Ge  Ge7  1  0.33333300  0.66666600  0.50000100  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0