# generated using pymatgen
data_ZnSiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37340672
_cell_length_b   5.37340623
_cell_length_c   6.46451592
_cell_angle_alpha   114.55759759
_cell_angle_beta   114.55759553
_cell_angle_gamma   89.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSiP2
_chemical_formula_sum   'Zn2 Si2 P4'
_cell_volume   151.00927440
_cell_formula_units_Z   2
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
  Zn  Zn0  1  -0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.75000000  0.25000000  0.50000000  1.0
  P  P4  1  0.39230120  0.37500000  0.25000000  1.0
  P  P5  1  0.85769880  0.87500000  0.25000000  1.0
  P  P6  1  0.12500000  0.60769880  0.75000000  1.0
  P  P7  1  0.62500000  0.14230120  0.75000000  1.0