# generated using pymatgen
data_ZrScVNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89814019
_cell_length_b   4.89814019
_cell_length_c   4.89814008
_cell_angle_alpha   62.47235648
_cell_angle_beta   62.47235648
_cell_angle_gamma   62.47235907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrScVNi3
_chemical_formula_sum   'Zr1 Sc1 V1 Ni3'
_cell_volume   87.67499845
_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
  Zr  Zr0  1  0.99438800  0.99438800  0.99438800  1.0
  Sc  Sc1  1  0.25357800  0.25357800  0.25357800  1.0
  V  V2  1  0.62611000  0.62611000  0.62611000  1.0
  Ni  Ni3  1  0.62485900  0.12620700  0.62485900  1.0
  Ni  Ni4  1  0.62485900  0.62485900  0.12620700  1.0
  Ni  Ni5  1  0.12620700  0.62485900  0.62485900  1.0