# generated using pymatgen
data_TcMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50153879
_cell_length_b   5.50153924
_cell_length_c   4.36200393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMoOs6
_chemical_formula_sum   'Tc1 Mo1 Os6'
_cell_volume   114.33655178
_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
  Tc  Tc0  1  0.66666700  0.33333300  0.25000000  1.0
  Mo  Mo1  1  0.33333300  0.66666700  0.75000000  1.0
  Os  Os2  1  0.16591889  0.33183878  0.25000000  1.0
  Os  Os3  1  0.66816122  0.83408111  0.25000000  1.0
  Os  Os4  1  0.16591889  0.83408111  0.25000000  1.0
  Os  Os5  1  0.83161643  0.66323386  0.75000000  1.0
  Os  Os6  1  0.33676614  0.16838357  0.75000000  1.0
  Os  Os7  1  0.83161643  0.16838357  0.75000000  1.0