# generated using pymatgen
data_Re2TcOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50076869
_cell_length_b   5.50508924
_cell_length_c   4.35620050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97404147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2TcOs5
_chemical_formula_sum   'Re2 Tc1 Os5'
_cell_volume   114.27198740
_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
  Re  Re0  1  0.33282405  0.66564811  0.75000000  1.0
  Re  Re1  1  0.66739037  0.33477974  0.25000000  1.0
  Tc  Tc2  1  0.16715227  0.33430553  0.25000000  1.0
  Os  Os3  1  0.66570362  0.83124419  0.25000000  1.0
  Os  Os4  1  0.16554058  0.83124419  0.25000000  1.0
  Os  Os5  1  0.83255581  0.66511161  0.75000000  1.0
  Os  Os6  1  0.33513965  0.16883331  0.75000000  1.0
  Os  Os7  1  0.83369366  0.16883331  0.75000000  1.0