# generated using pymatgen
data_Zr6GaSi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12254774
_cell_length_b   7.12254724
_cell_length_c   3.68450880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.69740692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GaSi2P
_chemical_formula_sum   'Zr6 Ga1 Si2 P1'
_cell_volume   186.91503997
_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  0.99758446  0.00422789  0.00000000  1.0
  Zr  Zr1  1  0.50422789  0.49758446  0.00000000  1.0
  Zr  Zr2  1  0.67530235  0.17530235  0.50000000  1.0
  Zr  Zr3  1  0.16899578  0.32014943  0.50000000  1.0
  Zr  Zr4  1  0.82014943  0.66899578  0.50000000  1.0
  Zr  Zr5  1  0.33122556  0.83122556  0.50000000  1.0
  Ga  Ga6  1  0.12665559  0.62665559  0.00000000  1.0
  Si  Si7  1  0.37753877  0.12282523  0.00000000  1.0
  Si  Si8  1  0.62282523  0.87753877  0.00000000  1.0
  P  P9  1  0.87549395  0.37549395  0.00000000  1.0