# generated using pymatgen
data_Y4ReTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20620160
_cell_length_b   5.20620096
_cell_length_c   9.00939370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.23049508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ReTcOs6
_chemical_formula_sum   'Y4 Re1 Tc1 Os6'
_cell_volume   217.13194544
_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
  Y  Y0  1  0.33335882  0.66664118  0.43533806  1.0
  Y  Y1  1  0.66994928  0.33005072  0.56455088  1.0
  Y  Y2  1  0.66994928  0.33005072  0.93544912  1.0
  Y  Y3  1  0.33335882  0.66664118  0.06466194  1.0
  Re  Re4  1  0.16088647  0.83911353  0.75000000  1.0
  Tc  Tc5  1  0.83009420  0.16990580  0.25000000  1.0
  Os  Os6  1  0.00562699  0.99437301  0.49998844  1.0
  Os  Os7  1  0.00562699  0.99437301  0.00001156  1.0
  Os  Os8  1  0.83020981  0.65832003  0.25000000  1.0
  Os  Os9  1  0.34167997  0.16979019  0.25000000  1.0
  Os  Os10  1  0.17102020  0.35176082  0.75000000  1.0
  Os  Os11  1  0.64823918  0.82897980  0.75000000  1.0