# generated using pymatgen
data_Zr2Al4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.87383771
_cell_length_b   13.87383771
_cell_length_c   13.87383764
_cell_angle_alpha   13.90344802
_cell_angle_beta   13.90344802
_cell_angle_gamma   13.90344570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Al4C5
_chemical_formula_sum   'Zr2 Al4 C5'
_cell_volume   134.18524272
_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
  Zr  Zr0  1  0.86633100  0.86633100  0.86633100  1.0
  Zr  Zr1  1  0.13366900  0.13366900  0.13366900  1.0
  Al  Al2  1  0.31047300  0.31047300  0.31047300  1.0
  Al  Al3  1  0.41105400  0.41105400  0.41105400  1.0
  Al  Al4  1  0.58894600  0.58894600  0.58894600  1.0
  Al  Al5  1  0.68952700  0.68952700  0.68952700  1.0
  C  C6  1  0.23384000  0.23384000  0.23384000  1.0
  C  C7  1  0.36369100  0.36369100  0.36369100  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.63630900  0.63630900  0.63630900  1.0
  C  C10  1  0.76616000  0.76616000  0.76616000  1.0