# generated using pymatgen
data_Zr2AlC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31940396
_cell_length_b   3.31940364
_cell_length_c   14.58195783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlC
_chemical_formula_sum   'Zr4 Al2 C2'
_cell_volume   139.14468760
_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  0.08675601  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.58675601  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.91324399  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.41324399  1.0
  Al  Al4  1  0.33333300  0.66666700  0.75000000  1.0
  Al  Al5  1  0.66666700  0.33333300  0.25000000  1.0
  C  C6  1  0.00000000  0.00000000  -0.00000000  1.0
  C  C7  1  0.00000000  0.00000000  0.50000000  1.0