# generated using pymatgen
data_Er4Ga2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42820169
_cell_length_b   5.19421922
_cell_length_c   8.86563738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.68635260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga2MoRu5
_chemical_formula_sum   'Er4 Ga2 Mo1 Ru5'
_cell_volume   212.70771352
_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  0.32867673  0.66836120  0.43887899  1.0
  Er  Er1  1  0.67074507  0.34355220  0.56583413  1.0
  Er  Er2  1  0.67074507  0.34355220  0.93416587  1.0
  Er  Er3  1  0.32867673  0.66836120  0.06112101  1.0
  Ga  Ga4  1  0.34108697  0.16569244  0.25000000  1.0
  Ga  Ga5  1  0.83923003  0.65975351  0.25000000  1.0
  Mo  Mo6  1  0.15822147  0.31498347  0.75000000  1.0
  Ru  Ru7  1  0.17240213  0.81532013  0.75000000  1.0
  Ru  Ru8  1  0.65239680  0.82100440  0.75000000  1.0
  Ru  Ru9  1  0.00523509  0.01899549  0.00276562  1.0
  Ru  Ru10  1  0.82734781  0.16143028  0.25000000  1.0
  Ru  Ru11  1  0.00523509  0.01899549  0.49723438  1.0