# generated using pymatgen
data_Sc2ReTcOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16542062
_cell_length_b   5.21178412
_cell_length_c   8.67360767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29736165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ReTcOs2
_chemical_formula_sum   'Sc4 Re2 Tc2 Os4'
_cell_volume   201.61060672
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.33347114  0.66529767  0.43556480  1.0
  Sc  Sc1  1  0.66652886  0.33182553  0.93556480  1.0
  Sc  Sc2  1  0.66652886  0.33182553  0.56443520  1.0
  Sc  Sc3  1  0.33347114  0.66529767  0.06443520  1.0
  Re  Re4  1  0.17243523  0.83283383  0.75000000  1.0
  Re  Re5  1  0.82756477  0.66039959  0.25000000  1.0
  Tc  Tc6  1  0.65658761  0.83308962  0.75000000  1.0
  Tc  Tc7  1  0.34341239  0.17650202  0.25000000  1.0
  Os  Os8  1  0.82681849  0.17845687  0.25000000  1.0
  Os  Os9  1  0.17318151  0.35163938  0.75000000  1.0
  Os  Os10  1  1.00000000  0.98641664  0.50000000  1.0
  Os  Os11  1  1.00000000  0.98641664  0.00000000  1.0