# generated using pymatgen
data_Ca2In3SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74172244
_cell_length_b   5.74172343
_cell_length_c   7.71045669
_cell_angle_alpha   90.39229770
_cell_angle_beta   89.60770383
_cell_angle_gamma   134.28721275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2In3SnPt2
_chemical_formula_sum   'Ca2 In3 Sn1 Pt2'
_cell_volume   181.95908758
_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  0.93115024  0.06884976  0.74841631  1.0
  Ca  Ca1  1  0.06844492  0.93155508  0.24993065  1.0
  In  In2  1  0.64322157  0.35677843  0.54968564  1.0
  In  In3  1  0.35937173  0.64062827  0.05253055  1.0
  In  In4  1  0.35476353  0.64523647  0.44986921  1.0
  Sn  Sn5  1  0.64444045  0.35555955  0.94842725  1.0
  Pt  Pt6  1  0.21290862  0.78709138  0.75498137  1.0
  Pt  Pt7  1  0.78569894  0.21430106  0.24615802  1.0