# generated using pymatgen
data_Th4Tc7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26011839
_cell_length_b   5.26011864
_cell_length_c   9.67837918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Tc7Os
_chemical_formula_sum   'Th4 Tc7 Os1'
_cell_volume   231.91257737
_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
  Th  Th0  1  0.33333300  0.66666700  0.43672582  1.0
  Th  Th1  1  0.66666700  0.33333300  0.56327418  1.0
  Th  Th2  1  0.66666700  0.33333300  0.93572348  1.0
  Th  Th3  1  0.33333300  0.66666700  0.06427652  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.83069031  0.16930969  0.25112653  1.0
  Tc  Tc6  1  0.83069031  0.66137961  0.25112653  1.0
  Tc  Tc7  1  0.33862039  0.16930969  0.25112653  1.0
  Tc  Tc8  1  0.16930969  0.83069031  0.74887347  1.0
  Tc  Tc9  1  0.16930969  0.33862039  0.74887347  1.0
  Tc  Tc10  1  0.66137961  0.83069031  0.74887347  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0