# generated using pymatgen
data_Tm4CrOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95754044
_cell_length_b   6.39047509
_cell_length_c   9.64974207
_cell_angle_alpha   90.24619777
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CrOsC4
_chemical_formula_sum   'Tm8 Cr2 Os2 C8'
_cell_volume   305.71102913
_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  0.68007313  0.55988875  1.0
  Tm  Tm1  1  0.75000000  0.31992687  0.44011125  1.0
  Tm  Tm2  1  0.75000000  0.82424614  0.05573596  1.0
  Tm  Tm3  1  0.25000000  0.17575386  0.94426404  1.0
  Tm  Tm4  1  0.25000000  0.53408818  0.21727873  1.0
  Tm  Tm5  1  0.75000000  0.46591182  0.78272127  1.0
  Tm  Tm6  1  0.75000000  0.96968868  0.71477469  1.0
  Tm  Tm7  1  0.25000000  0.03031132  0.28522531  1.0
  Cr  Cr8  1  0.25000000  0.72258314  0.86332726  1.0
  Cr  Cr9  1  0.75000000  0.27741686  0.13667274  1.0
  Os  Os10  1  0.75000000  0.77865934  0.36427815  1.0
  Os  Os11  1  0.25000000  0.22134066  0.63572185  1.0
  C  C12  1  0.25000000  0.46062160  0.76504384  1.0
  C  C13  1  0.75000000  0.53937840  0.23495616  1.0
  C  C14  1  0.75000000  0.05071197  0.25557443  1.0
  C  C15  1  0.25000000  0.94928803  0.74442557  1.0
  C  C16  1  0.25000000  0.81235699  0.04160257  1.0
  C  C17  1  0.75000000  0.18764301  0.95839743  1.0
  C  C18  1  0.75000000  0.67676890  0.55096239  1.0
  C  C19  1  0.25000000  0.32323110  0.44903761  1.0