# generated using pymatgen
data_YbZr(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95361023
_cell_length_b   6.95361023
_cell_length_c   3.53752629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.67506808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZr(Ni2P)4
_chemical_formula_sum   'Yb1 Zr1 Ni8 P4'
_cell_volume   171.03705832
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.83570118  0.41589574  0.50000000  1.0
  Ni  Ni3  1  0.16429882  0.58410426  0.50000000  1.0
  Ni  Ni4  1  0.41589574  0.83570118  0.50000000  1.0
  Ni  Ni5  1  0.58410426  0.16429882  0.50000000  1.0
  Ni  Ni6  1  0.33447608  0.08387590  0.00000000  1.0
  Ni  Ni7  1  0.66552392  0.91612410  0.00000000  1.0
  Ni  Ni8  1  0.91612410  0.66552392  0.00000000  1.0
  Ni  Ni9  1  0.08387590  0.33447608  0.00000000  1.0
  P  P10  1  0.22703184  0.77296816  0.00000000  1.0
  P  P11  1  0.28558532  0.28558532  0.50000000  1.0
  P  P12  1  0.71441468  0.71441468  0.50000000  1.0
  P  P13  1  0.77296816  0.22703184  0.00000000  1.0