# generated using pymatgen
data_TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49494077
_cell_length_b   5.49493913
_cell_length_c   4.32279600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcOs3
_chemical_formula_sum   'Tc2 Os6'
_cell_volume   113.03717190
_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
  Tc  Tc0  1  0.33333300  0.66666600  0.75000100  1.0
  Tc  Tc1  1  0.66666800  0.33333400  0.25000100  1.0
  Os  Os2  1  0.16731348  0.33462696  0.25000100  1.0
  Os  Os3  1  0.66537304  0.83268852  0.25000100  1.0
  Os  Os4  1  0.16731348  0.83268852  0.25000100  1.0
  Os  Os5  1  0.83268752  0.66537204  0.75000100  1.0
  Os  Os6  1  0.33462796  0.16731348  0.75000100  1.0
  Os  Os7  1  0.83268752  0.16731348  0.75000100  1.0