# generated using pymatgen
data_Ce5Ta2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77018075
_cell_length_b   8.77018093
_cell_length_c   3.50196181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.31749617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Ta2C7
_chemical_formula_sum   'Ce5 Ta2 C7'
_cell_volume   219.78495218
_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
  Ce  Ce0  1  0.31477973  0.05528281  0.50000000  1.0
  Ce  Ce1  1  0.68522027  0.94471719  0.50000000  1.0
  Ce  Ce2  1  0.05528281  0.31477973  0.50000000  1.0
  Ce  Ce3  1  0.94471719  0.68522027  0.50000000  1.0
  Ce  Ce4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.29040408  0.70959592  0.00000000  1.0
  Ta  Ta6  1  0.70959592  0.29040408  0.00000000  1.0
  C  C7  1  0.16894929  0.16894929  0.00000000  1.0
  C  C8  1  0.83105071  0.83105071  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.37359255  0.62640745  0.50000000  1.0
  C  C11  1  0.62640745  0.37359255  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0