# generated using pymatgen
data_Ca4InSnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80247502
_cell_length_b   5.80247523
_cell_length_c   8.19528188
_cell_angle_alpha   77.89035433
_cell_angle_beta   77.89035546
_cell_angle_gamma   59.28842589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4InSnPd4
_chemical_formula_sum   'Ca4 In1 Sn1 Pd4'
_cell_volume   230.21158249
_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
  Ca  Ca0  1  0.50499143  0.79384356  0.34798722  1.0
  Ca  Ca1  1  0.20615644  0.49500857  0.15201278  1.0
  Ca  Ca2  1  0.49710195  0.20321277  0.64794914  1.0
  Ca  Ca3  1  0.79678723  0.50289805  0.85205086  1.0
  In  In4  1  0.14944051  0.85055949  0.75000000  1.0
  Sn  Sn5  1  0.84802140  0.15197860  0.25000000  1.0
  Pd  Pd6  1  0.72998252  0.00507089  0.00007685  1.0
  Pd  Pd7  1  0.99492911  0.27001748  0.49992315  1.0
  Pd  Pd8  1  0.26920039  0.99661198  0.00030890  1.0
  Pd  Pd9  1  0.00338802  0.73079961  0.49969110  1.0