# generated using pymatgen
data_Zr6InCoTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53537590
_cell_length_b   7.92415834
_cell_length_c   7.92415806
_cell_angle_alpha   119.99999882
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6InCoTe
_chemical_formula_sum   'Zr6 In1 Co1 Te1'
_cell_volume   192.25272712
_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  0.76328770  0.75980973  1.0
  Zr  Zr1  1  0.50000000  0.99652203  0.23671230  1.0
  Zr  Zr2  1  0.50000000  0.24019027  0.00347797  1.0
  Zr  Zr3  1  0.00000000  0.39387223  0.40268649  1.0
  Zr  Zr4  1  0.00000000  0.00881526  0.60612777  1.0
  Zr  Zr5  1  0.00000000  0.59731351  0.99118474  1.0
  In  In6  1  0.50000000  0.66666700  0.33333300  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te8  1  0.50000000  0.33333300  0.66666700  1.0