# generated using pymatgen
data_Zr2NiAsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78814153
_cell_length_b   3.78814102
_cell_length_c   13.48424094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2NiAsP
_chemical_formula_sum   'Zr4 Ni2 As2 P2'
_cell_volume   167.57511445
_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
  Zr  Zr0  1  0.66666700  0.33333300  0.38345368  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.88345368  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.61654632  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.11654632  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.25000000  1.0
  As  As6  1  0.00000000  0.00000000  0.00000000  1.0
  As  As7  1  0.00000000  0.00000000  0.50000000  1.0
  P  P8  1  0.33333300  0.66666700  0.25000000  1.0
  P  P9  1  0.66666700  0.33333300  0.75000000  1.0