# generated using pymatgen
data_Sc3CoSn3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47808554
_cell_length_b   7.47799744
_cell_length_c   6.90111037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99890042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3CoSn3Pd2
_chemical_formula_sum   'Sc6 Co2 Sn6 Pd4'
_cell_volume   334.21824743
_cell_formula_units_Z   2
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  0.38854240  0.00060604  0.25000000  1.0
  Sc  Sc1  1  0.61204017  0.61143408  0.25000000  1.0
  Sc  Sc2  1  0.99939616  0.38794380  0.25000000  1.0
  Sc  Sc3  1  0.38796694  0.99938225  0.75000000  1.0
  Sc  Sc4  1  0.61139344  0.61202181  0.75000000  1.0
  Sc  Sc5  1  0.00063003  0.38860262  0.75000000  1.0
  Co  Co6  1  0.99999933  0.99999632  0.25000000  1.0
  Co  Co7  1  0.99999887  0.99999874  0.75000000  1.0
  Sn  Sn8  1  0.73602399  0.99999840  0.99989101  1.0
  Sn  Sn9  1  0.26397611  0.26398054  0.50010948  1.0
  Sn  Sn10  1  0.00001042  0.73602849  0.50011591  1.0
  Sn  Sn11  1  0.00001042  0.73602849  0.99988409  1.0
  Sn  Sn12  1  0.26397611  0.26398054  0.99989052  1.0
  Sn  Sn13  1  0.73602399  0.99999840  0.50010899  1.0
  Pd  Pd14  1  0.33333603  0.66666044  0.00133083  1.0
  Pd  Pd15  1  0.33333603  0.66666044  0.49866917  1.0
  Pd  Pd16  1  0.66666979  0.33333930  0.99888116  1.0
  Pd  Pd17  1  0.66666979  0.33333930  0.50111884  1.0