# generated using pymatgen
data_Zr2NiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63201351
_cell_length_b   5.24387314
_cell_length_c   7.50113622
_cell_angle_alpha   110.86094504
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2NiP
_chemical_formula_sum   'Zr4 Ni2 P2'
_cell_volume   133.50008898
_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  0.75000000  0.20916946  0.92434650  1.0
  Zr  Zr1  1  0.25000000  0.79083054  0.07565350  1.0
  Zr  Zr2  1  0.75000000  0.21066107  0.43077098  1.0
  Zr  Zr3  1  0.25000000  0.78933893  0.56922902  1.0
  Ni  Ni4  1  0.75000000  0.64298217  0.29154878  1.0
  Ni  Ni5  1  0.25000000  0.35701783  0.70845122  1.0
  P  P6  1  0.75000000  0.64528765  0.78891784  1.0
  P  P7  1  0.25000000  0.35471235  0.21108116  1.0