# generated using pymatgen
data_ZrAlCr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37712777
_cell_length_b   5.34676700
_cell_length_c   4.91769700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   65.21499874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlCr3
_chemical_formula_sum   'Zr2 Al2 Cr6'
_cell_volume   152.23344009
_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  0.19949100  0.40025400  0.75000000  1.0
  Zr  Zr1  1  0.80050900  0.59974600  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr4  1  0.65141400  0.38779900  0.75000000  1.0
  Cr  Cr5  1  0.39248200  0.80375900  0.75000000  1.0
  Cr  Cr6  1  0.65141400  0.96078600  0.75000000  1.0
  Cr  Cr7  1  0.34858600  0.61220100  0.25000000  1.0
  Cr  Cr8  1  0.60751800  0.19624100  0.25000000  1.0
  Cr  Cr9  1  0.34858600  0.03921400  0.25000000  1.0