# generated using pymatgen
data_Er4CoOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19611753
_cell_length_b   5.19611864
_cell_length_c   8.93645029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41358645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CoOs5Ru2
_chemical_formula_sum   'Er4 Co1 Os5 Ru2'
_cell_volume   208.07917549
_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  0.33450812  0.66549188  0.43244301  1.0
  Er  Er1  1  0.66861554  0.33138446  0.56469260  1.0
  Er  Er2  1  0.66861554  0.33138446  0.93530740  1.0
  Er  Er3  1  0.33450812  0.66549188  0.06755699  1.0
  Co  Co4  1  0.82628691  0.17371309  0.25000000  1.0
  Os  Os5  1  0.17069393  0.34716362  0.75000000  1.0
  Os  Os6  1  0.16320751  0.83679249  0.75000000  1.0
  Os  Os7  1  0.33666900  0.17608811  0.25000000  1.0
  Os  Os8  1  0.82391189  0.66333100  0.25000000  1.0
  Os  Os9  1  0.65283638  0.82930607  0.75000000  1.0
  Ru  Ru10  1  0.01007203  0.98992797  0.00066125  1.0
  Ru  Ru11  1  0.01007203  0.98992797  0.49933875  1.0