# generated using pymatgen
data_Zr2Al3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34562099
_cell_length_b   3.34562064
_cell_length_c   22.22531804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Al3C4
_chemical_formula_sum   'Zr4 Al6 C8'
_cell_volume   215.44282501
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.05869359  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.94130641  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.44130641  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.55869359  1.0
  Al  Al4  1  0.00000000  -0.00000000  0.34021584  1.0
  Al  Al5  1  0.00000000  -0.00000000  0.84021584  1.0
  Al  Al6  1  0.00000000  -0.00000000  0.65978416  1.0
  Al  Al7  1  0.66666700  0.33333300  0.25000000  1.0
  Al  Al8  1  0.00000000  -0.00000000  0.15978416  1.0
  Al  Al9  1  0.33333300  0.66666700  0.75000000  1.0
  C  C10  1  0.66666700  0.33333300  0.37107405  1.0
  C  C11  1  0.33333300  0.66666700  0.62892595  1.0
  C  C12  1  0.33333300  0.66666700  0.87107405  1.0
  C  C13  1  0.00000000  -0.00000000  -0.00000000  1.0
  C  C14  1  0.66666700  0.33333300  0.12892595  1.0
  C  C15  1  -0.00000000  0.00000000  0.25000000  1.0
  C  C16  1  0.00000000  -0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  -0.00000000  0.75000000  1.0