# generated using pymatgen
data_ZrSc3(NbP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58031339
_cell_length_b   6.92217340
_cell_length_c   8.32737536
_cell_angle_alpha   89.74961531
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3(NbP)4
_chemical_formula_sum   'Zr1 Sc3 Nb4 P4'
_cell_volume   206.37995402
_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  0.75000000  0.46289335  0.16569355  1.0
  Sc  Sc1  1  0.25000000  0.53643600  0.83555229  1.0
  Sc  Sc2  1  0.75000000  0.96234970  0.33537734  1.0
  Sc  Sc3  1  0.25000000  0.03783093  0.66435515  1.0
  Nb  Nb4  1  0.25000000  0.13670632  0.05717437  1.0
  Nb  Nb5  1  0.75000000  0.86342109  0.94285228  1.0
  Nb  Nb6  1  0.25000000  0.63527181  0.44253103  1.0
  Nb  Nb7  1  0.75000000  0.36591894  0.55613729  1.0
  P  P8  1  0.75000000  0.74066241  0.64350019  1.0
  P  P9  1  0.25000000  0.76099976  0.14320058  1.0
  P  P10  1  0.75000000  0.23957773  0.85559197  1.0
  P  P11  1  0.25000000  0.25793196  0.35803396  1.0