# generated using pymatgen
data_Zr6Te2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78287032
_cell_length_b   7.78287032
_cell_length_c   3.76296335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Te2Pt
_chemical_formula_sum   'Zr6 Te2 Pt1'
_cell_volume   197.39684066
_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  0.24857002  -0.00000000  0.50000000  1.0
  Zr  Zr1  1  -0.00000000  0.24857002  0.50000000  1.0
  Zr  Zr2  1  0.75142998  0.75142998  0.50000000  1.0
  Zr  Zr3  1  0.59045526  0.00000000  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.59045526  -0.00000000  1.0
  Zr  Zr5  1  0.40954474  0.40954474  -0.00000000  1.0
  Te  Te6  1  0.33333300  0.66666700  0.50000000  1.0
  Te  Te7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0