# generated using pymatgen
data_Yb2ZnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86878692
_cell_length_b   7.86878640
_cell_length_c   6.84463763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.33497874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ZnP2
_chemical_formula_sum   'Yb4 Zn2 P4'
_cell_volume   209.75304451
_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
  Yb  Yb0  1  0.70391019  0.29608981  0.46936176  1.0
  Yb  Yb1  1  0.29608981  0.70391019  0.96936176  1.0
  Yb  Yb2  1  0.53108240  0.46891760  0.80043368  1.0
  Yb  Yb3  1  0.46891760  0.53108240  0.30043368  1.0
  Zn  Zn4  1  0.90625663  0.09374337  0.64720464  1.0
  Zn  Zn5  1  0.09374337  0.90625663  0.14720464  1.0
  P  P6  1  0.93702606  0.06297394  0.00856945  1.0
  P  P7  1  0.06297394  0.93702606  0.50856945  1.0
  P  P8  1  0.67044349  0.32955651  0.06111947  1.0
  P  P9  1  0.32955651  0.67044349  0.56111947  1.0