# generated using pymatgen
data_Cs(ZrTe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02739711
_cell_length_b   7.02739597
_cell_length_c   9.95257641
_cell_angle_alpha   96.76445476
_cell_angle_beta   96.76445689
_cell_angle_gamma   120.26402963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(ZrTe2)3
_chemical_formula_sum   'Cs1 Zr3 Te6'
_cell_volume   412.47042617
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.83427564  0.16572436  0.00000000  1.0
  Zr  Zr2  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr3  1  0.16572436  0.83427564  0.00000000  1.0
  Te  Te4  1  0.22906391  0.22906391  0.18205572  1.0
  Te  Te5  1  0.89286016  0.55722168  0.18119550  1.0
  Te  Te6  1  0.55722168  0.89286016  0.18119550  1.0
  Te  Te7  1  0.44277832  0.10713984  0.81880550  1.0
  Te  Te8  1  0.10713984  0.44277832  0.81880550  1.0
  Te  Te9  1  0.77093809  0.77093809  0.81794528  1.0