# generated using pymatgen
data_Tm2V2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67924944
_cell_length_b   5.67924851
_cell_length_c   5.47251536
_cell_angle_alpha   73.56708547
_cell_angle_beta   73.56707745
_cell_angle_gamma   34.33611600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2V2C3
_chemical_formula_sum   'Tm2 V2 C3'
_cell_volume   95.09565209
_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  0.38966996  0.38966996  0.81329085  1.0
  Tm  Tm1  1  0.61033004  0.61033004  0.18670915  1.0
  V  V2  1  0.15183744  0.15183744  0.62695794  1.0
  V  V3  1  0.84816256  0.84816256  0.37304206  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  C  C5  1  0.72290984  0.72290984  0.73339959  1.0
  C  C6  1  0.27709016  0.27709016  0.26660041  1.0