# generated using pymatgen
data_Zr2SiTe2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75252400
_cell_length_b   3.75252400
_cell_length_c   10.27706200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SiTe2As
_chemical_formula_sum   'Zr2 Si1 Te2 As1'
_cell_volume   144.71579463
_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  0.50000000  0.00000000  0.79617700  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.20382300  1.0
  Si  Si2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.50000000  0.00000000  0.33952100  1.0
  Te  Te4  1  0.00000000  0.50000000  0.66047900  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0