# generated using pymatgen
data_Yb3ErTcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31511574
_cell_length_b   5.31511417
_cell_length_c   8.53436241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ErTcOs7
_chemical_formula_sum   'Yb3 Er1 Tc1 Os7'
_cell_volume   208.79834311
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.57354254  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93344825  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06098158  1.0
  Er  Er3  1  0.33333300  0.66666700  0.42876512  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50050875  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00185331  1.0
  Os  Os6  1  0.82634736  0.17365264  0.25135510  1.0
  Os  Os7  1  0.82634736  0.65269671  0.25135510  1.0
  Os  Os8  1  0.34730329  0.17365264  0.25135510  1.0
  Os  Os9  1  0.17283729  0.82716271  0.74894505  1.0
  Os  Os10  1  0.17283729  0.34567357  0.74894505  1.0
  Os  Os11  1  0.65432643  0.82716271  0.74894505  1.0