# generated using pymatgen
data_Tm2Cr2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29396098
_cell_length_b   5.46414115
_cell_length_c   5.45885413
_cell_angle_alpha   105.34306544
_cell_angle_beta   107.56023551
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Cr2C3
_chemical_formula_sum   'Tm2 Cr2 C3'
_cell_volume   89.99377795
_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  0.60780987  0.31699182  0.21561973  1.0
  Tm  Tm1  1  0.39217956  0.68300474  0.78435913  1.0
  Cr  Cr2  1  0.84479246  0.11215156  0.68958591  1.0
  Cr  Cr3  1  0.15520389  0.88784362  0.31040678  1.0
  C  C4  1  0.28154367  0.23456740  0.56308633  1.0
  C  C5  1  0.71846890  0.76543948  0.43693780  1.0
  C  C6  1  0.00000266  0.00000138  0.00000431  1.0