# generated using pymatgen
data_Sc2MnPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57989305
_cell_length_b   5.57989407
_cell_length_c   4.11794938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.18005162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2MnPd5
_chemical_formula_sum   'Sc2 Mn1 Pd5'
_cell_volume   127.68959129
_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  0.27774885  0.72225115  0.50000000  1.0
  Sc  Sc1  1  0.72225115  0.27774885  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.22365339  0.22365339  0.50000000  1.0
  Pd  Pd7  1  0.77634661  0.77634661  0.50000000  1.0