# generated using pymatgen
data_ReTc2Ir3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46834459
_cell_length_b   5.50927258
_cell_length_c   4.34594327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72787196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc2Ir3Os2
_chemical_formula_sum   'Re1 Tc2 Ir3 Os2'
_cell_volume   113.69705022
_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  0.16975950  0.33719824  0.25000000  1.0
  Tc  Tc1  1  0.33488518  0.66506932  0.75000000  1.0
  Tc  Tc2  1  0.66781742  0.33965459  0.25000000  1.0
  Ir  Ir3  1  0.66623425  0.83076128  0.25000000  1.0
  Ir  Ir4  1  0.16334093  0.82935916  0.25000000  1.0
  Ir  Ir5  1  0.83071471  0.16483439  0.75000000  1.0
  Os  Os6  1  0.83103600  0.66425859  0.75000000  1.0
  Os  Os7  1  0.33621200  0.16886343  0.75000000  1.0