# generated using pymatgen
data_ScCdNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86244757
_cell_length_b   4.86244818
_cell_length_c   5.04481420
_cell_angle_alpha   61.18878014
_cell_angle_beta   61.18877149
_cell_angle_gamma   60.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCdNi3Pt
_chemical_formula_sum   'Sc1 Cd1 Ni3 Pt1'
_cell_volume   85.82509781
_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
  Sc  Sc0  1  0.24837344  0.24837344  0.25487868  1.0
  Cd  Cd1  1  0.00592940  0.00592940  0.98221081  1.0
  Ni  Ni2  1  0.62501757  0.12171166  0.62825219  1.0
  Ni  Ni3  1  0.12171166  0.62501757  0.62825219  1.0
  Ni  Ni4  1  0.62501757  0.62501757  0.62825219  1.0
  Pt  Pt5  1  0.62394836  0.62394836  0.12815393  1.0