# generated using pymatgen
data_ReTc(IrOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51256463
_cell_length_b   5.49384185
_cell_length_c   4.33731271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11279851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc(IrOs2)2
_chemical_formula_sum   'Re1 Tc1 Ir2 Os4'
_cell_volume   113.62828679
_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  0.33550165  0.67100530  0.75000000  1.0
  Tc  Tc1  1  0.66505309  0.33010519  0.25000000  1.0
  Ir  Ir2  1  0.16611318  0.33222736  0.25000000  1.0
  Ir  Ir3  1  0.83211940  0.66423679  0.75000000  1.0
  Os  Os4  1  0.66740665  0.83514177  0.25000000  1.0
  Os  Os5  1  0.16773412  0.83514177  0.25000000  1.0
  Os  Os6  1  0.33652769  0.16607191  0.75000000  1.0
  Os  Os7  1  0.82954522  0.16607191  0.75000000  1.0