# generated using pymatgen
data_Tm4GaOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32581448
_cell_length_b   5.17725651
_cell_length_c   8.79269615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95500911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaOsRu6
_chemical_formula_sum   'Tm4 Ga1 Os1 Ru6'
_cell_volume   207.91130480
_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
  Tm  Tm0  1  0.67022412  0.34048239  0.56813324  1.0
  Tm  Tm1  1  0.33400054  0.66796555  0.43533588  1.0
  Tm  Tm2  1  0.33400054  0.66796555  0.06466412  1.0
  Tm  Tm3  1  0.67022412  0.34048239  0.93186676  1.0
  Ga  Ga4  1  0.83502107  0.66995513  0.25000000  1.0
  Os  Os5  1  0.15419998  0.30846280  0.75000000  1.0
  Ru  Ru6  1  0.00961713  0.01923011  0.50073200  1.0
  Ru  Ru7  1  0.00961713  0.01923011  0.99926800  1.0
  Ru  Ru8  1  0.17338294  0.81477885  0.75000000  1.0
  Ru  Ru9  1  0.64125309  0.81476344  0.75000000  1.0
  Ru  Ru10  1  0.82192082  0.16834270  0.25000000  1.0
  Ru  Ru11  1  0.34653952  0.16833999  0.25000000  1.0