# generated using pymatgen
data_Er4MnCoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19046347
_cell_length_b   5.15473994
_cell_length_c   8.87758773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46251055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnCoRu6
_chemical_formula_sum   'Er4 Mn1 Co1 Ru6'
_cell_volume   204.73661614
_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  0.33411209  0.66698422  0.43189734  1.0
  Er  Er1  1  0.66493221  0.33258804  0.56220179  1.0
  Er  Er2  1  0.66493221  0.33258804  0.93779821  1.0
  Er  Er3  1  0.33411209  0.66698422  0.06810266  1.0
  Mn  Mn4  1  0.16777291  0.33377661  0.75000000  1.0
  Co  Co5  1  0.33349526  0.16824163  0.25000000  1.0
  Ru  Ru6  1  0.17660820  0.82968075  0.75000000  1.0
  Ru  Ru7  1  0.83259025  0.66165242  0.25000000  1.0
  Ru  Ru8  1  0.66131288  0.83119360  0.75000000  1.0
  Ru  Ru9  1  0.00001486  0.99828941  0.00139686  1.0
  Ru  Ru10  1  0.83010318  0.17973465  0.25000000  1.0
  Ru  Ru11  1  0.00001486  0.99828941  0.49860314  1.0