# generated using pymatgen
data_YbY3TcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22653007
_cell_length_b   5.22652944
_cell_length_c   8.94889682
_cell_angle_alpha   89.95984559
_cell_angle_beta   90.04015649
_cell_angle_gamma   118.84620332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY3TcOs7
_chemical_formula_sum   'Yb1 Y3 Tc1 Os7'
_cell_volume   214.12117466
_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  0.32955286  0.67044714  0.43742322  1.0
  Y  Y1  1  0.66492605  0.33507395  0.56108881  1.0
  Y  Y2  1  0.66581469  0.33418531  0.93385643  1.0
  Y  Y3  1  0.33024518  0.66975482  0.06931979  1.0
  Tc  Tc4  1  0.83803092  0.16196908  0.25137419  1.0
  Os  Os5  1  0.99148429  0.00851571  0.49982555  1.0
  Os  Os6  1  0.99151648  0.00848352  0.99846275  1.0
  Os  Os7  1  0.82693313  0.65131604  0.25027500  1.0
  Os  Os8  1  0.34868396  0.17306687  0.25027500  1.0
  Os  Os9  1  0.17752779  0.82247221  0.75010589  1.0
  Os  Os10  1  0.17125263  0.33596698  0.74899718  1.0
  Os  Os11  1  0.66403302  0.82874737  0.74899718  1.0