# generated using pymatgen
data_Er4TcOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18130798
_cell_length_b   5.28105901
_cell_length_c   8.98169771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63892545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TcOs5Ru2
_chemical_formula_sum   'Er4 Tc1 Os5 Ru2'
_cell_volume   211.45465185
_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  0.33179177  0.66589588  0.43333001  1.0
  Er  Er1  1  0.66226881  0.33113341  0.56555130  1.0
  Er  Er2  1  0.66226881  0.33113341  0.93444870  1.0
  Er  Er3  1  0.33179177  0.66589588  0.06666999  1.0
  Tc  Tc4  1  0.67178311  0.83589106  0.75000000  1.0
  Os  Os5  1  0.83383071  0.17051519  0.25000000  1.0
  Os  Os6  1  0.83383071  0.66331752  0.25000000  1.0
  Os  Os7  1  0.34780831  0.17390415  0.25000000  1.0
  Os  Os8  1  0.17667245  0.82957396  0.75000000  1.0
  Os  Os9  1  0.17667245  0.34709749  0.75000000  1.0
  Ru  Ru10  1  0.98564104  0.99282052  0.49942433  1.0
  Ru  Ru11  1  0.98564104  0.99282052  0.00057567  1.0