# generated using pymatgen
data_TbCoRe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67803954
_cell_length_b   5.67804134
_cell_length_c   7.42263014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.44935966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoRe2C
_chemical_formula_sum   'Tb2 Co2 Re4 C2'
_cell_volume   152.38089977
_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
  Tb  Tb0  1  0.53345873  0.46654127  0.25000000  1.0
  Tb  Tb1  1  0.46654127  0.53345873  0.75000000  1.0
  Co  Co2  1  0.26151464  0.73848536  0.25000000  1.0
  Co  Co3  1  0.73848536  0.26151464  0.75000000  1.0
  Re  Re4  1  0.82322719  0.17677281  0.06471899  1.0
  Re  Re5  1  0.17677281  0.82322719  0.93528101  1.0
  Re  Re6  1  0.17677281  0.82322719  0.56471899  1.0
  Re  Re7  1  0.82322719  0.17677281  0.43528101  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0