# generated using pymatgen
data_TmBeRe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62031273
_cell_length_b   5.62031162
_cell_length_c   7.24287354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.49988710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmBeRe2C
_chemical_formula_sum   'Tm2 Be2 Re4 C2'
_cell_volume   142.42375194
_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  0.53534105  0.46465895  0.25000000  1.0
  Tm  Tm1  1  0.46465895  0.53534105  0.75000000  1.0
  Be  Be2  1  0.25564331  0.74435669  0.25000000  1.0
  Be  Be3  1  0.74435669  0.25564331  0.75000000  1.0
  Re  Re4  1  0.82099498  0.17900502  0.06299509  1.0
  Re  Re5  1  0.17900502  0.82099498  0.93700491  1.0
  Re  Re6  1  0.17900502  0.82099498  0.56299509  1.0
  Re  Re7  1  0.82099498  0.17900502  0.43700491  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0