# generated using pymatgen
data_Yb4Ga2TcOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28318356
_cell_length_b   5.36238520
_cell_length_c   8.59998919
_cell_angle_alpha   90.00000232
_cell_angle_beta   89.66125754
_cell_angle_gamma   120.49717057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga2TcOs5
_chemical_formula_sum   'Yb4 Ga2 Tc1 Os5'
_cell_volume   209.92995417
_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  0.33762755  0.66881427  0.44328423  1.0
  Yb  Yb1  1  0.67552473  0.33776186  0.56911139  1.0
  Yb  Yb2  1  0.67477454  0.33738677  0.93374245  1.0
  Yb  Yb3  1  0.33894914  0.66947507  0.05459821  1.0
  Ga  Ga4  1  0.80535450  0.15356811  0.25150484  1.0
  Ga  Ga5  1  0.80535450  0.65178738  0.25150484  1.0
  Tc  Tc6  1  0.03426820  0.01713360  0.49195054  1.0
  Os  Os7  1  0.02644902  0.01322451  0.00573209  1.0
  Os  Os8  1  0.31988089  0.15994094  0.24899344  1.0
  Os  Os9  1  0.16875662  0.83453278  0.75004265  1.0
  Os  Os10  1  0.16875662  0.33422285  0.75004265  1.0
  Os  Os11  1  0.64430371  0.82215185  0.74949067  1.0