# generated using pymatgen
data_Yb3ThReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38543970
_cell_length_b   5.22289953
_cell_length_c   8.89985489
_cell_angle_alpha   90.07044340
_cell_angle_beta   89.99999997
_cell_angle_gamma   121.03492866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ThReOs7
_chemical_formula_sum   'Yb3 Th1 Re1 Os7'
_cell_volume   214.49724723
_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  0.33342229  0.66684459  0.06095638  1.0
  Yb  Yb1  1  0.67100420  0.34200839  0.57055358  1.0
  Yb  Yb2  1  0.66698574  0.33397147  0.93642026  1.0
  Th  Th3  1  0.33750895  0.67501889  0.43350221  1.0
  Re  Re4  1  0.16149365  0.32298631  0.75415790  1.0
  Os  Os5  1  0.00366813  0.00733626  0.99994559  1.0
  Os  Os6  1  0.01054538  0.02109276  0.50185551  1.0
  Os  Os7  1  0.82556411  0.65112921  0.24557608  1.0
  Os  Os8  1  0.17135458  0.82004123  0.75343250  1.0
  Os  Os9  1  0.64868765  0.82004123  0.75343250  1.0
  Os  Os10  1  0.34011023  0.16976532  0.24508375  1.0
  Os  Os11  1  0.82965309  0.16976532  0.24508375  1.0