# generated using pymatgen
data_ZrTi3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75991036
_cell_length_b   7.75991036
_cell_length_c   7.75991036
_cell_angle_alpha   152.20683323
_cell_angle_beta   152.20683323
_cell_angle_gamma   39.71133393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi3As2
_chemical_formula_sum   'Zr1 Ti3 As2'
_cell_volume   101.40296140
_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  0.68132483  0.68132483  -0.00000000  1.0
  Ti  Ti1  1  0.99820709  0.49820709  0.50000000  1.0
  Ti  Ti2  1  0.49820709  0.99820709  0.50000000  1.0
  Ti  Ti3  1  0.32271144  0.32271144  0.00000000  1.0
  As  As4  1  0.86716773  0.86716773  0.00000000  1.0
  As  As5  1  0.13238282  0.13238282  -0.00000000  1.0