# generated using pymatgen
data_ZrSc2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50212938
_cell_length_b   6.50212988
_cell_length_c   6.50212889
_cell_angle_alpha   146.49548561
_cell_angle_beta   131.85179849
_cell_angle_gamma   59.93061333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc2P3
_chemical_formula_sum   'Zr1 Sc2 P3'
_cell_volume   112.00231793
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.66702055  0.66702055  0.00000000  1.0
  Sc  Sc2  1  0.33297945  0.33297945  1.00000000  1.0
  P  P3  1  0.50000000  0.00000000  0.50000000  1.0
  P  P4  1  0.16672276  0.66672276  0.50000000  1.0
  P  P5  1  0.83327724  0.33327724  0.50000000  1.0