# generated using pymatgen
data_SrErIn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41204325
_cell_length_b   7.94219583
_cell_length_c   8.97787843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrErIn2Pt3
_chemical_formula_sum   'Sr2 Er2 In4 Pt6'
_cell_volume   314.59663449
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.27776378  1.0
  Sr  Sr1  1  0.50000100  0.50000000  0.72223722  1.0
  Er  Er2  1  0.00000000  0.50000000  0.35240918  1.0
  Er  Er3  1  0.50000100  0.00000000  0.64759182  1.0
  In  In4  1  0.50000100  0.30432664  0.11319317  1.0
  In  In5  1  0.50000100  0.69567436  0.11319317  1.0
  In  In6  1  0.00000000  0.19567336  0.88680683  1.0
  In  In7  1  0.00000000  0.80432564  0.88680683  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.03165496  1.0
  Pt  Pt9  1  0.50000100  0.26845922  0.41331135  1.0
  Pt  Pt10  1  0.50000100  0.73154078  0.41331135  1.0
  Pt  Pt11  1  0.00000000  0.23154078  0.58668965  1.0
  Pt  Pt12  1  0.00000000  0.76845922  0.58668965  1.0
  Pt  Pt13  1  0.50000100  0.00000000  0.96834604  1.0