# generated using pymatgen
data_Y2Ta4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69250076
_cell_length_b   5.69250114
_cell_length_c   5.59888096
_cell_angle_alpha   81.85811342
_cell_angle_beta   81.85809971
_cell_angle_gamma   121.18700985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ta4C5
_chemical_formula_sum   'Y2 Ta4 C5'
_cell_volume   148.61270864
_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
  Y  Y0  1  0.76332843  0.76332843  0.75914018  1.0
  Y  Y1  1  0.23667157  0.23667157  0.24085982  1.0
  Ta  Ta2  1  0.10423992  0.45371095  0.73955354  1.0
  Ta  Ta3  1  0.54628905  0.89576008  0.26044646  1.0
  Ta  Ta4  1  0.89576008  0.54628905  0.26044646  1.0
  Ta  Ta5  1  0.45371095  0.10423992  0.73955354  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.68335488  0.31664512  1.00000000  1.0
  C  C8  1  0.31664512  0.68335488  0.00000000  1.0
  C  C9  1  0.81817334  0.18182666  0.50000000  1.0
  C  C10  1  0.18182666  0.81817334  0.50000000  1.0