# generated using pymatgen
data_Tm4TcOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99724127
_cell_length_b   6.42855219
_cell_length_c   9.68410980
_cell_angle_alpha   89.66339475
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TcOsC4
_chemical_formula_sum   'Tm8 Tc2 Os2 C8'
_cell_volume   311.09691362
_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  0.25000000  0.67726324  0.55750807  1.0
  Tm  Tm1  1  0.75000000  0.32273676  0.44249193  1.0
  Tm  Tm2  1  0.75000000  0.82357972  0.05775694  1.0
  Tm  Tm3  1  0.25000000  0.17642028  0.94224306  1.0
  Tm  Tm4  1  0.25000000  0.53307979  0.21778739  1.0
  Tm  Tm5  1  0.75000000  0.46692021  0.78221261  1.0
  Tm  Tm6  1  0.75000000  0.96875454  0.71485948  1.0
  Tm  Tm7  1  0.25000000  0.03124546  0.28514052  1.0
  Tc  Tc8  1  0.25000000  0.71766743  0.86804986  1.0
  Tc  Tc9  1  0.75000000  0.28233257  0.13195014  1.0
  Os  Os10  1  0.75000000  0.78147874  0.36732257  1.0
  Os  Os11  1  0.25000000  0.21852126  0.63267743  1.0
  C  C12  1  0.25000000  0.45221111  0.75893229  1.0
  C  C13  1  0.75000000  0.54778889  0.24106771  1.0
  C  C14  1  0.75000000  0.04868258  0.25824352  1.0
  C  C15  1  0.25000000  0.95131742  0.74175648  1.0
  C  C16  1  0.25000000  0.82416594  0.05224689  1.0
  C  C17  1  0.75000000  0.17583406  0.94775311  1.0
  C  C18  1  0.75000000  0.67426984  0.55338167  1.0
  C  C19  1  0.25000000  0.32573016  0.44661833  1.0