# generated using pymatgen
data_TcMoOs5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49332809
_cell_length_b   5.49332870
_cell_length_c   4.35619950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03498470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMoOs5Ru
_chemical_formula_sum   'Tc1 Mo1 Os5 Ru1'
_cell_volume   113.80368055
_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  0.33575155  0.66424845  0.75000000  1.0
  Mo  Mo1  1  0.66697933  0.33302067  0.25000000  1.0
  Os  Os2  1  0.16780644  0.33551178  0.25000000  1.0
  Os  Os3  1  0.66448822  0.83219356  0.25000000  1.0
  Os  Os4  1  0.16867591  0.83132409  0.25000000  1.0
  Os  Os5  1  0.83079615  0.66849125  0.75000000  1.0
  Os  Os6  1  0.33150875  0.16920385  0.75000000  1.0
  Ru  Ru7  1  0.83399166  0.16600834  0.75000000  1.0