# generated using pymatgen
data_TmB2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84186400
_cell_length_b   5.27989500
_cell_length_c   6.32758100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmB2Os
_chemical_formula_sum   'Tm4 B8 Os4'
_cell_volume   195.17061989
_cell_formula_units_Z   4
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  0.01063700  0.25000000  0.33422400  1.0
  Tm  Tm1  1  0.51063700  0.25000000  0.16577600  1.0
  Tm  Tm2  1  0.98936300  0.75000000  0.66577600  1.0
  Tm  Tm3  1  0.48936300  0.75000000  0.83422400  1.0
  B  B4  1  0.36145200  0.08143600  0.53794500  1.0
  B  B5  1  0.86145200  0.41856400  0.96205500  1.0
  B  B6  1  0.63854800  0.58143600  0.46205500  1.0
  B  B7  1  0.13854800  0.91856400  0.03794500  1.0
  B  B8  1  0.63854800  0.91856400  0.46205500  1.0
  B  B9  1  0.13854800  0.58143600  0.03794500  1.0
  B  B10  1  0.36145200  0.41856400  0.53794500  1.0
  B  B11  1  0.86145200  0.08143600  0.96205500  1.0
  Os  Os12  1  0.17684800  0.25000000  0.81771100  1.0
  Os  Os13  1  0.67684800  0.25000000  0.68228900  1.0
  Os  Os14  1  0.82315200  0.75000000  0.18228900  1.0
  Os  Os15  1  0.32315200  0.75000000  0.31771100  1.0