# generated using pymatgen
data_Zr4AlAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45834306
_cell_length_b   5.45834266
_cell_length_c   5.45834206
_cell_angle_alpha   104.14351626
_cell_angle_beta   104.14351737
_cell_angle_gamma   120.75024732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4AlAs
_chemical_formula_sum   'Zr4 Al1 As1'
_cell_volume   121.48978035
_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  0.15437280  0.34562720  0.50000000  1.0
  Zr  Zr1  1  0.34562720  0.84562720  0.19125439  1.0
  Zr  Zr2  1  0.84562720  0.65437280  0.50000000  1.0
  Zr  Zr3  1  0.65437280  0.15437280  0.80874561  1.0
  Al  Al4  1  0.75000000  0.75000000  0.00000000  1.0
  As  As5  1  0.25000000  0.25000000  0.00000000  1.0