# generated using pymatgen
data_Zr5(Te2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.16056559
_cell_length_b   21.16056559
_cell_length_c   21.16056539
_cell_angle_alpha   10.37697741
_cell_angle_beta   10.37697741
_cell_angle_gamma   10.37697879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5(Te2P)2
_chemical_formula_sum   'Zr5 Te4 P2'
_cell_volume   266.95663065
_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  0.56299300  0.56299300  0.56299300  1.0
  Zr  Zr1  1  0.05941200  0.05941200  0.05941200  1.0
  Zr  Zr2  1  0.43700700  0.43700700  0.43700700  1.0
  Zr  Zr3  1  0.94058800  0.94058800  0.94058800  1.0
  Zr  Zr4  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te5  1  0.86372700  0.86372700  0.86372700  1.0
  Te  Te6  1  0.36214400  0.36214400  0.36214400  1.0
  Te  Te7  1  0.13627300  0.13627300  0.13627300  1.0
  Te  Te8  1  0.63785600  0.63785600  0.63785600  1.0
  P  P9  1  0.74846700  0.74846700  0.74846700  1.0
  P  P10  1  0.25153300  0.25153300  0.25153300  1.0