# generated using pymatgen
data_Th4Re6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30084750
_cell_length_b   5.30084804
_cell_length_c   9.69090641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Re6TcOs
_chemical_formula_sum   'Th4 Re6 Tc1 Os1'
_cell_volume   235.82272631
_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  0.43968871  1.0
  Th  Th1  1  0.66666700  0.33333300  0.56031129  1.0
  Th  Th2  1  0.66666700  0.33333300  0.93867829  1.0
  Th  Th3  1  0.33333300  0.66666700  0.06132171  1.0
  Re  Re4  1  0.83101012  0.16898988  0.25105289  1.0
  Re  Re5  1  0.83101012  0.66202025  0.25105289  1.0
  Re  Re6  1  0.33797975  0.16898988  0.25105289  1.0
  Re  Re7  1  0.16898988  0.83101012  0.74894711  1.0
  Re  Re8  1  0.16898988  0.33797975  0.74894711  1.0
  Re  Re9  1  0.66202025  0.83101012  0.74894711  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0