# generated using pymatgen
data_Zr2Ti4Ge2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91162812
_cell_length_b   6.92324248
_cell_length_c   3.68109434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05558743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ti4Ge2P
_chemical_formula_sum   'Zr2 Ti4 Ge2 P1'
_cell_volume   152.45930957
_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  0.59944785  0.00021609  0.00000000  1.0
  Zr  Zr1  1  0.40055215  0.40076824  0.00000000  1.0
  Ti  Ti2  1  1.00000000  0.24157310  0.50000000  1.0
  Ti  Ti3  1  0.24184949  0.99773762  0.50000000  1.0
  Ti  Ti4  1  0.75815051  0.75588812  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.60406022  0.00000000  1.0
  Ge  Ge6  1  0.67684803  0.34090742  0.50000000  1.0
  Ge  Ge7  1  0.32315197  0.66406138  0.50000000  1.0
  P  P8  1  0.00000000  0.99478782  0.00000000  1.0