# generated using pymatgen
data_ZnP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63465649
_cell_length_b   3.63465649
_cell_length_c   6.91407100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnP
_chemical_formula_sum   'Zn2 P2'
_cell_volume   79.10267541
_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  0.66666700  0.33333300  0.85584000  1.0
  Zn  Zn1  1  0.33333300  0.66666700  0.35584000  1.0
  P  P2  1  0.66666700  0.33333300  0.51916000  1.0
  P  P3  1  0.33333300  0.66666700  0.01916000  1.0