# generated using pymatgen
data_Tm2(ThOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27142644
_cell_length_b   8.27142761
_cell_length_c   6.36648219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2(ThOs)3
_chemical_formula_sum   'Tm4 Th6 Os6'
_cell_volume   377.21681892
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th4  1  0.25430474  1.00000000  0.25000000  1.0
  Th  Th5  1  0.74569526  0.00000000  0.75000000  1.0
  Th  Th6  1  0.00000000  0.25430474  0.25000000  1.0
  Th  Th7  1  1.00000000  0.74569526  0.75000000  1.0
  Th  Th8  1  0.74569526  0.74569526  0.25000000  1.0
  Th  Th9  1  0.25430474  0.25430474  0.75000000  1.0
  Os  Os10  1  0.61460499  1.00000000  0.25000000  1.0
  Os  Os11  1  0.38539501  0.00000000  0.75000000  1.0
  Os  Os12  1  0.00000000  0.61460499  0.25000000  1.0
  Os  Os13  1  1.00000000  0.38539501  0.75000000  1.0
  Os  Os14  1  0.38539501  0.38539501  0.25000000  1.0
  Os  Os15  1  0.61460499  0.61460499  0.75000000  1.0