# generated using pymatgen
data_Zr10In3Cu2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64282407
_cell_length_b   8.64282505
_cell_length_c   5.83376639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In3Cu2Te3
_chemical_formula_sum   'Zr10 In3 Cu2 Te3'
_cell_volume   377.39059856
_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  0.74887887  0.74887887  0.25000000  1.0
  Zr  Zr1  1  0.25112113  0.00000000  0.25000000  1.0
  Zr  Zr2  1  0.00000000  0.25112113  0.25000000  1.0
  Zr  Zr3  1  0.27248210  0.27248210  0.75000000  1.0
  Zr  Zr4  1  0.72751790  0.00000000  0.75000000  1.0
  Zr  Zr5  1  1.00000000  0.72751790  0.75000000  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.50463467  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.50463467  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.99536533  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.99536533  1.0
  In  In10  1  0.62209027  0.62209027  0.75000000  1.0
  In  In11  1  0.37790973  0.00000000  0.75000000  1.0
  In  In12  1  1.00000000  0.37790973  0.75000000  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.52744788  1.0
  Cu  Cu14  1  0.00000000  0.00000000  0.97255212  1.0
  Te  Te15  1  0.39219453  0.39219453  0.25000000  1.0
  Te  Te16  1  0.60780547  0.00000000  0.25000000  1.0
  Te  Te17  1  0.00000000  0.60780547  0.25000000  1.0