# generated using pymatgen
data_Tb2CoNiC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67369347
_cell_length_b   3.66637930
_cell_length_c   7.33550761
_cell_angle_alpha   97.72768407
_cell_angle_beta   97.87411623
_cell_angle_gamma   90.08901177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CoNiC4
_chemical_formula_sum   'Tb2 Co1 Ni1 C4'
_cell_volume   96.96259176
_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
  Tb  Tb0  1  0.07378598  0.92968681  0.99556896  1.0
  Tb  Tb1  1  0.93319275  0.07007871  0.50218455  1.0
  Co  Co2  1  0.49185482  0.62694466  0.69363543  1.0
  Ni  Ni3  1  0.62660490  0.48474080  0.19495335  1.0
  C  C4  1  0.14266051  0.50995939  0.27658171  1.0
  C  C5  1  0.40029329  0.55788717  0.43070460  1.0
  C  C6  1  0.51038706  0.14317911  0.77357271  1.0
  C  C7  1  0.55420970  0.41051133  0.92660070  1.0