# generated using pymatgen
data_Tm3MnCrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02130801
_cell_length_b   8.02130787
_cell_length_c   4.88576161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3MnCrC6
_chemical_formula_sum   'Tm6 Mn2 Cr2 C12'
_cell_volume   272.24085407
_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  0.62611920  0.68330499  0.75000000  1.0
  Tm  Tm1  1  0.94281321  0.62611920  0.25000000  1.0
  Tm  Tm2  1  0.68330499  0.05718679  0.25000000  1.0
  Tm  Tm3  1  0.31669501  0.94281321  0.75000000  1.0
  Tm  Tm4  1  0.05718679  0.37388080  0.75000000  1.0
  Tm  Tm5  1  0.37388080  0.31669501  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.96751708  0.77031207  0.75000000  1.0
  C  C11  1  0.19720601  0.96751708  0.25000000  1.0
  C  C12  1  0.77031207  0.80279399  0.25000000  1.0
  C  C13  1  0.22968793  0.19720601  0.75000000  1.0
  C  C14  1  0.80279399  0.03248292  0.75000000  1.0
  C  C15  1  0.03248292  0.22968793  0.25000000  1.0
  C  C16  1  0.86663606  0.57391921  0.75000000  1.0
  C  C17  1  0.29271684  0.86663606  0.25000000  1.0
  C  C18  1  0.57391921  0.70728316  0.25000000  1.0
  C  C19  1  0.42608079  0.29271684  0.75000000  1.0
  C  C20  1  0.13336394  0.42608079  0.25000000  1.0
  C  C21  1  0.70728316  0.13336394  0.75000000  1.0